phenyl 1-cyano-N-phenyl-methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(C#N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N=C(C#N)OC2=CC=CC=C2
InChI
InChI=1S/C14H10N2O/c15-11-14(16-12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/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
- (phenylmethyl) 2-azanyl-3-[[(2R)-2-azanyl-3-oxidanylidene-3-phenylmethoxy-propyl]disulfanyl]propanoate
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-azanyl-5-chloranyl-2-methoxy-benzenecarbothioamide
- 9-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purine-6-thione
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloranyl-2-methoxy-4-(methylamino)benzamide
- (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,4-dihydro-1H-pyrido[3,4-b]pyrazin-3-one
- 1-(2H-naphthalen-2-id-1-yl)-2H-naphthalen-2-ide; 1-naphthalen-1-ylnaphthalene; titanium; tetrahydrate
- 1-[(2R,4S,5S)-5-[bromanyl(oxidanyl)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S)-2-azanylbutanedioic acid; 2-azanylethanoic acid; (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanylpropanoic acid; (2S)-2-[[(2S)-2-azanylpropanoyl]oxyamino]propanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid
