3-azanylquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C=C(C=N2)N)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C=C(C=N2)N)C#N
InChI
InChI=1S/C10H7N3/c11-5-8-3-1-2-7-4-9(12)6-13-10(7)8/h1-4,6H,12H2
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-[2-(3-hydroxyphenyl)-1-oxidanyl-ethyl]-3,5-bis(oxidanyl)phenyl]sulfanylphosphonic acid
- tert-butyl N-[2-(3-nitrophenyl)ethyl]carbamate
- [2-[4-(3-hydroxyphenyl)butanoyl]-3-oxidanyl-phenyl]sulfanylphosphonic acid
- N-(8-chloranyl-4-ethenyl-quinolin-3-yl)-4-cyano-benzenesulfonamide
- [[6-[3-(3-hydroxyphenyl)butyl]-5-oxidanylidene-cyclohexa-1,3-dien-1-yl]amino]phosphonic acid
- N1-ethyl-N4-[8-(trifluoromethyl)quinolin-3-yl]benzene-1,4-disulfonamide
- [4-[2-(4-hydroxyphenyl)butanoyl]-2,3-bis(oxidanyl)phenyl]sulfanylphosphonic acid
- 8-chloranyl-4-ethenyl-quinolin-3-amine
- N-(8-bromanylquinolin-3-yl)-4-fluoranyl-benzenesulfonamide
- N-[2-(3-nitrophenyl)ethyl]ethanamide
