2-hydroxyethylcarbamoyl benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC(=O)NCCO
InChI
InChI=1S/C10H11NO4/c12-7-6-11-10(14)15-9(13)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,14)
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
- O-hexadecan-6-yl benzenecarbothioate
- (E)-hexadec-11-ene-1-thiol
- butane; hexadecanamide
- 2-(aziridin-1-yl)butan-2-amine
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 6-azanyl-2-[bis(2-oxidanylidene-1-phenyl-ethenoxy)amino]hexanoate
- 2-(2-azanylpropanoylamino)-5-[bis(azanyl)methylideneamino]pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid; dihydrobromide
- (phenylmethyl) N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[2,3,5-tris(oxidanylidene)pyrrolidin-1-yl]ethyl]amino]ethyl]carbamate
- 2-azanyl-N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2,3,5-trione
- 2-[2-azanylpropanoyl(tert-butyl)amino]-N-tert-butyl-4-methyl-pentanamide
