6-ethyl-2-oxidanylidene-3H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC(C(=O)N=C2C=C1)C#N
Isomeric SMILES
CCC1=CC2=CC(C(=O)N=C2C=C1)C#N
InChI
InChI=1S/C12H10N2O/c1-2-8-3-4-11-9(5-8)6-10(7-13)12(15)14-11/h3-6,10H,2H2,1H3
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-methyl-4aH-1,6-naphthyridin-2-one
- 2-oxidanylidene-8-propan-2-yl-3H-quinoline-3-carbonitrile
- 2-oxidanylidene-6-propan-2-yl-3H-quinoline-3-carbonitrile
- 8-tert-butyl-2-oxidanylidene-3H-quinoline-3-carbonitrile
- 4-methyl-4aH-1,6-naphthyridine-2-thione
- 6-chloranyl-4aH-quinazoline-4-thione
- 3-methyl-1-phenyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-methyl-1-pyridin-2-yl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione
- 1,3-dimethyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1,3-dimethyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidine-4-thione
