3-azanylidenebenzo[f]chromene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=N)O3)C#N
InChI
InChI=1S/C14H8N2O/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)17-14(10)16/h1-7,16H
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-(1,3-benzodioxol-5-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 3,4-dimethoxy-N-(3-methylphenyl)benzamide
- 5,5-dimethyl-3-quinolin-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- N'-(cycloheptylideneamino)-N-(phenylmethyl)propanediamide
- N'-[(4-tert-butylcyclohexylidene)amino]-N-(phenylmethyl)propanediamide
- 4-chloranyl-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
- 2-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]propanedinitrile
- 2-[(4-fluorophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 2-piperidin-1-ylcarbothioylsulfanylethanoic acid
- phenyl N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbamate
