N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine dichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC2=C(C1)C=NN2.[Cl-].[Cl-]
Isomeric SMILES
CN(C)C1CCC2=C(C1)C=NN2.[Cl-].[Cl-]
InChI
InChI=1S/C9H15N3.2ClH/c1-12(2)8-3-4-9-7(5-8)6-10-11-9;;/h6,8H,3-5H2,1-2H3,(H,10,11);2*1H/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-[[1-[[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[4-[bis(azanyl)methylideneamino]phenyl]-1-oxidanylidene-propan-2-yl]amino]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3-cyclohexyl-N-ethanoyl-benzamide
- 4,5,6,7-tetrahydro-1H-indazol-5-amine dichloride
- (6E)-6-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-5H-cyclopenta[f][1,3]benzodioxol-7-one
- methyl 2-[3-[(3S,6S,9S,12R)-3-butan-2-yl-2,5,8,11-tetrakis(oxidanylidene)-9-(6-oxidanylideneoctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecan-6-yl]-4-oxidanylidene-quinolin-1-yl]ethanoate
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[2-[ethanoyl(thiophen-3-yl)amino]-3-(4-fluorophenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanamide
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[3-(4-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)propanoyl]amino]propanoyl]amino]-4-methyl-pentanamide
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[2-[ethanoyl-(4-fluorophenyl)amino]-3-(4-fluorophenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanamide
- ethyl 2-[7-[(4-carbamimidoylphenyl)carbonylamino]isoquinolin-3-yl]ethanoate
- (Z)-but-2-enedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-isoindol-5-amine
- (4R)-N-[1-[[1-[[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-ethanoyl-1,3-thiazolidine-4-carboxamide
