(2-cyanophenyl)methyl thiophene-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CSC=C2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CSC=C2)C#N
InChI
InChI=1S/C13H9NO2S/c14-7-10-3-1-2-4-11(10)8-16-13(15)12-5-6-17-9-12/h1-6,9H,8H2
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
- [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium
- (2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-propan-2-yl-propanamide
- [2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] thiophene-3-carboxylate
- [2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl] thiophene-3-carboxylate
- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]azanium
- (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one
- [2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl] thiophene-3-carboxylate
- [2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl] thiophene-3-carboxylate
- [(3S)-2-oxidanylideneoxolan-3-yl] 1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxylate
- [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxylate
