2-(2,3-dihydro-1H-inden-5-yl)pyridine-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C3=NC=CC(=C3N)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C3=NC=CC(=C3N)N
InChI
InChI=1S/C14H15N3/c15-12-6-7-17-14(13(12)16)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3,16H2,(H2,15,17)
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-(4-nitropyridin-3-yl)-1H-indazol-6-amine
- 3-[1-chloranyl-4-(2-methylphenyl)piperazin-2-yl]propan-1-ol
- N-(4-nitropyridin-3-yl)-1H-indazol-5-amine
- 1-[5-[(4-nitropyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone
- N-(4-nitropyridin-3-yl)-1H-indol-5-amine
- N3-(3-ethyl-1H-indol-5-yl)pyridine-3,4-diamine
- N3-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)pyridine-3,4-diamine
- 5-(6-bromanylhexyl)pyrrolo[1,2-a]quinoxalin-4-one
- N-(4-nitropyridin-3-yl)-1H-indol-7-amine
- N3-(7-chloranyl-1H-indol-5-yl)pyridine-3,4-diamine
