3-[2-(hydroxymethyl)phenoxy]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)OCCC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CO)OCCC(=O)N
InChI
InChI=1S/C10H13NO3/c11-10(13)5-6-14-9-4-2-1-3-8(9)7-12/h1-4,12H,5-7H2,(H2,11,13)
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
- 4-[(4-chlorophenyl)methylcarbamoyl-methyl-amino]butanoic acid
- 3-[2-chloranyl-4-(hydroxymethyl)-6-methoxy-phenoxy]propanamide
- 4-[[(2-methoxy-2-oxidanylidene-ethyl)-methyl-carbamoyl]-methyl-amino]butanoic acid
- 3-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]propanamide
- 4-[methyl(prop-2-ynylcarbamoyl)amino]butanoic acid
- 3-[4-bromanyl-2-(hydroxymethyl)phenoxy]propanamide
- 4-[methyl(1,3,4-thiadiazol-2-ylcarbamoyl)amino]butanoic acid
- 4-[methyl-[(4-methyl-1,4-diazepan-1-yl)carbonyl]amino]butanoic acid
- 4-[methyl(prop-2-enylcarbamoyl)amino]butanoic acid
- 4-[bis(prop-2-enyl)carbamoyl-methyl-amino]butanoic acid
