phenyl benzenecarboximidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=N)OC2=CC=CC=C2
InChI
InChI=1S/C13H11NO/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,14H
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
- (4-chlorophenyl) N-(4-chlorophenyl)benzenecarboximidate
- 2-(3-methylheptan-3-yloxycarbonyl)benzoic acid
- ethyl 2,3-dicyano-3-naphthalen-1-yl-propanoate
- 2-dimethylaminoethyl 3-methylbut-2-enoate
- methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoate
- tert-butyl N-[1-[(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 9,10-dimethoxy-3-(phenylmethyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- 1-(2-chloroethyl)-3-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]urea
- 1-imidazol-1-yldodecan-2-ol
