2-ethoxy-3-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1CO)C(=O)N
Isomeric SMILES
CCOC1=C(C=CC=C1CO)C(=O)N
InChI
InChI=1S/C10H13NO3/c1-2-14-9-7(6-12)4-3-5-8(9)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
- (E)-3-oxidanyl-2-pyrimidin-5-yl-hept-5-enoic acid
- N-oxidanyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide
- 2-sulfanylcarbonylphenolate azide
- 6-bromanyl-1-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride
- 6-bromanyl-1-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- cinnolin-5-amine hydrochloride
- 6-fluoranyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride
- 2-[2-(3-methoxyphenyl)sulfanylethyl]-3H-isoindol-1-one
- 6-fluoranyl-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- 3-[2-(2-methoxyphenoxy)ethyl]-2-methyl-3-piperidin-4-yl-isoindol-1-one
