1,4,4a,8a-tetrahydroquinoline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(NC2C1C=CC=C2)C#N
Isomeric SMILES
C1C=C(NC2C1C=CC=C2)C#N
InChI
InChI=1S/C10H10N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-4,6,8,10,12H,5H2
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
- N1',N1'-dimethylhexane-1,1,6-triamine
- (E)-N'-(3-bromophenyl)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide
- N'-methyl-N'-propan-2-yl-but-2-ynehydrazide
- (Z)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(3-cyanoquinolin-6-yl)-4-(dimethylamino)but-2-enamide
- 4-[(4-dimethylaminophenyl)amino]quinoline-3-carbonitrile
- S-[[3-[(3-cyano-6,7-dimethoxy-quinolin-2-yl)amino]phenyl]methyl] ethanethioate
- 3-[(E)-2-phenylethenyl]furan-2,5-dione
- N-methyl-N-[[4-[2-(1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butan-1-amine
- hexan-1-amine; 4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazole
- 4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazole
