1,3-diethylindazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C=CC(=C2)N)CC
Isomeric SMILES
CCC1=NN(C2=C1C=CC(=C2)N)CC
InChI
InChI=1S/C11H15N3/c1-3-10-9-6-5-8(12)7-11(9)14(4-2)13-10/h5-7H,3-4,12H2,1-2H3
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
- 2-(methoxymethyl)-1-propan-2-yl-pyrrolidine
- 2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]-N-[3-(methylamino)propyl]-N-(thiophen-2-ylmethyl)propanamide
- 2-[2-[(1,3-diethylindazol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide
- 2-[2-[(1,3-diethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide
- 2-[2-[(1-ethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide
- 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]-N-[3-(methylamino)propyl]-N-(thiophen-2-ylmethyl)propanamide
- 3-ethyl-6-methyl-2H-indazole
- 5-(1-azanylethylideneamino)-2-methyl-pentanoic acid
- 6-methyl-2H-indazole-3-carbaldehyde
- N-(3-azanylpropyl)-2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]-N-(thiophen-2-ylmethyl)propanamide
