4-[(2-hydroxyphenyl)iminomethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C#N)O
Isomeric SMILES
C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C14H10N2O/c15-9-11-5-7-12(8-6-11)10-16-13-3-1-2-4-14(13)17/h1-8,10,17H
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
- 3,5-dipyridin-3-yl-1,2,4-oxadiazole
- 2-phenyl-1,3,2-benzodioxaborinin-4-one
- 4-azanyl-N-(phenylmethyl)benzamide
- 4-azanyl-N-(pyridin-3-ylmethyl)benzamide
- N-ethyl-4-(heptanoylamino)-N-phenyl-benzamide
- 2-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 4-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline
- 4-azanyl-N-ethyl-N-phenyl-benzamide
- 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
