bis(3-pyrazol-1-ylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CCC[NH2+]CCCN2C=CC=N2
Isomeric SMILES
C1=CN(N=C1)CCC[NH2+]CCCN2C=CC=N2
InChI
InChI=1S/C12H19N5/c1(9-16-11-3-7-14-16)5-13-6-2-10-17-12-4-8-15-17/h3-4,7-8,11-13H,1-2,5-6,9-10H2/p+1
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
- 3-pyrazol-1-yl-N-(3-pyrazol-1-ylpropyl)propan-1-amine
- [(3R)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
- (3S)-N-cyclohexyl-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
- ethyl (5R)-8-(3-chloranyl-4-methyl-phenyl)-4-nitroso-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- 2-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate
- 2-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid
- N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide
- 2-methoxyethyl (2S,5S)-2-ethyl-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3-(1,3-benzothiazol-2-yl)-8-[[(2S)-2-ethylpiperidin-1-ium-1-yl]methyl]-7-oxidanyl-chromen-4-one
- methyl (5R)-8-(4-chlorophenyl)-4-nitroso-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
