2-(4-hydroxyphenyl)ethylcarbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC(=O)O)O
Isomeric SMILES
C1=CC(=CC=C1CCNC(=O)O)O
InChI
InChI=1S/C9H11NO3/c11-8-3-1-7(2-4-8)5-6-10-9(12)13/h1-4,10-11H,5-6H2,(H,12,13)
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
- 6-(benzotriazol-2-yl)-2-butan-2-yl-3-tert-butyl-phenol
- (2-chlorophenyl) N-ethylcarbamate
- oxidanylidenevanadium(2+); selenium(2-)
- N-[2-(4-methylphenyl)ethyl]carbamate
- 2-(4-methylphenyl)ethylcarbamic acid
- (E)-7-[5-bromanyl-3-oxidanyl-2-[(1E)-4,4,7-trimethyl-3-oxidanyl-octa-1,6-dienyl]cyclopentyl]hept-5-enoic acid
- (E)-7-[5-bromanyl-2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- (E)-7-[5-bromanyl-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- bis(chloranyl)cadmium; ethane-1,2-diamine
