4-[(E)-(phenylmethylidene)amino]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NOC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)/C=N/OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H10N2O/c15-10-12-6-8-14(9-7-12)17-16-11-13-4-2-1-3-5-13/h1-9,11H/b16-11+
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
- 3,3-dimethoxypropylidenecyclohexane
- 2-[[4,6-bis(2-hydroxyethyloxy)-1,3,5-triazinan-2-yl]oxy]ethanol
- tert-butyl 3-(4-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-propanoate
- 3-(4-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-propanoic acid
- methyl 4-(cyclohexen-1-yl)butanoate
- N-(2-methyl-4-oxidanyl-pentan-2-yl)-N-prop-2-enyl-hexanamide
- (2Z)-4,4,6-trimethyl-2-pentylidene-3-prop-2-enyl-1,3-oxazinane
- 4,4,6-trimethyl-2-oct-1-en-4-yl-5,6-dihydro-1,3-oxazine
- 1-cyclopentylidenebutan-2-one
- 5-tert-butyl-2-[(E)-prop-1-enyl]-2,3-dihydro-1H-indole-4,7-dione
