N-(2-hydroxyethyl)-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCO
InChI
InChI=1S/C10H13NO3/c1-14-9-4-2-8(3-5-9)10(13)11-6-7-12/h2-5,12H,6-7H2,1H3,(H,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
- 5-bromanyl-N-[2,2,2-tris(chloranyl)-1-[(2,4-dimethylphenyl)carbamothioylamino]ethyl]furan-2-carboxamide
- N-cyclohexyl-5-(7H-purin-6-ylsulfanyl)pentanamide
- 2-[2,5-bis(methoxymethoxy)-4-thiophen-2-yl-phenyl]thiophene
- 5-(4-chlorophenyl)sulfanyl-6-oxidanyl-1,2-diphenyl-pyrimidin-4-one
- N,N-dimethyl-3-(6-methylbenzo[c][1,5]benzoxathiepin-6-yl)propan-1-amine
- 5-[(4-bromophenyl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione
- 4-chloranyl-N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide
- 1-[bis(prop-2-enyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol
- 2,6-bis(azanyl)-4-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-4H-thiopyran-3-carbonitrile
- 1,3-bis[4-[2-(4-methylphenyl)ethyl]phenyl]propan-2-one
