2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]
Isomeric SMILES
C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]
InChI
InChI=1S/C12H13NO4/c14-11(15)7-17-10-3-1-2-9(6-10)13-12(16)8-4-5-8/h1-3,6,8H,4-5,7H2,(H,13,16)(H,14,15)/p-1
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,5S)-N,N,5-trimethyl-3-(phenylsulfonyl)-2-propan-2-yl-imidazolidine-1-carboxamide
- (2R)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-2-yl-propanamide
- (2R,5S)-3-(4-methoxyphenyl)sulfonyl-N,N,5-trimethyl-2-phenyl-imidazolidine-1-carboxamide
- (2S,5R)-2-(4-methoxyphenyl)-N,N,5-trimethyl-3-(4-methylphenyl)sulfonyl-imidazolidine-1-carboxamide
- (5Z)-2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-thiazol-4-one
- (2R)-N-(4-fluorophenyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide
- (7R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-(3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- (3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one
- (3R)-3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-[(5-methylfuran-2-yl)methyl]-3H-isoindol-1-one
- (3R)-3-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]-2-(furan-2-ylmethyl)-3H-isoindol-1-one
