2-azanylidenechromene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N)O2)C#N
InChI
InChI=1S/C10H6N2O/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5,12H
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-azanyl-4,6-diphenyl-benzene-1,3-dicarbonitrile
- 2-azanylspiro[5,6,7,8-tetrahydronaphthalene-4,1'-cyclohexane]-1,3,3-tricarbonitrile
- 2-azanyl-4,6-diphenyl-pyridine-3-carbonitrile
- 2-azanyl-4-phenyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile
- 2-azanyl-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 2-azanyl-6-(2-methylpropyl)-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-6-ethyl-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-6-cyclopropyl-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-4-(furan-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(3-bromophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
