2-ethyl-3-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1CO)C(=O)N
Isomeric SMILES
CCC1=C(C=CC=C1CO)C(=O)N
InChI
InChI=1S/C10H13NO2/c1-2-8-7(6-12)4-3-5-9(8)10(11)13/h3-5,12H,2,6H2,1H3,(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
- N-(4,4-dimethoxybutyl)-2-[[2-(4,4-dimethoxybutylcarbamoyl)phenyl]disulfanyl]benzamide
- [2-(phenylmethyl)phenyl]-piperazin-1-yl-methanone
- N-(3,5-dimethylheptyl)-2-[[2-(3,5-dimethylheptylcarbamoyl)phenyl]disulfanyl]benzamide
- N-naphthalen-1-yl-2-[[2-(naphthalen-1-ylcarbamoyl)phenyl]disulfanyl]benzamide
- N-(3,3-dimethoxypropyl)-2-[[2-(3,3-dimethoxypropylcarbamoyl)phenyl]disulfanyl]benzamide
- N-[2,3-bis(oxidanyl)hexyl]-2-[[2-[2,3-bis(oxidanyl)hexylcarbamoyl]phenyl]disulfanyl]benzamide
- 3-phenylbicyclo[2.2.2]oct-2-ene-2-carbaldehyde
- 3-phenylbicyclo[2.2.2]octa-2,5-diene-2-carbaldehyde
- [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine hydrochloride
- [3-(2-chlorophenyl)-2-bicyclo[2.2.2]octanyl]methanamine
