diphenoxymethylidenecyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=NC#N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=NC#N)OC2=CC=CC=C2
InChI
InChI=1S/C14H10N2O2/c15-11-16-14(17-12-7-3-1-4-8-12)18-13-9-5-2-6-10-13/h1-10H
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
- ethyl 2-(2-formamido-1,3-thiazol-4-yl)ethanoate
- 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid
- (2R)-N,N-diethyl-1-phenothiazin-10-yl-propan-2-amine
- 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2-methoxy-phenol
- methyl 3,5-bis(oxidanylidene)-4-prop-2-enyl-cyclohexane-1-carboxylate
- 1-methyl-4-(methylsulfonylmethylsulfanyl)benzene
- 7-ethoxy-6-methoxy-2,2-dimethyl-3H-chromen-4-one
- (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoic acid
- (2,4,6-trimethoxyphenyl)methanamine
- 4-(3-morpholin-4-yl-2-nitro-propyl)morpholine
