1H-cinnoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)C#N
InChI
InChI=1S/C9H7N3/c10-7-12-6-5-8-3-1-2-4-9(8)11-12/h1-6,11H
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
- 4-[1-(azepan-2-yl)ethyl]benzoic acid
- 1-[1,1-bis(oxidanylidene)thian-3-yl]-5-chloranyl-indole-2-carboxamide hydrochloride
- 2-[2-(4-hydroxyphenyl)ethyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]phenol
- 1-[1,1-bis(oxidanylidene)thian-3-yl]-5-chloranyl-indole-2-carboxamide
- 4-ethyl-1-(4-hydroxyphenyl)-3-(pyridin-4-ylmethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- N-ethyl-4-fluoranyl-N-[[3-fluoranyl-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline
- 4-[1-(azepan-2-yl)ethoxy]-3-[(3-fluorophenyl)amino]-1-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- N-[4-[1-(azepan-2-yl)ethoxy]phenyl]-N-butan-2-yl-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline
- 4-[2-[cyclopropylmethyl-[5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]amino]ethyl]phenol
- 1-[2-[ethyl-(phenylmethyl)amino]-4-oxidanyl-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
