N-ethyl-3-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=CC=C1)CO
Isomeric SMILES
CCNC(=O)C1=CC(=CC=C1)CO
InChI
InChI=1S/C10H13NO2/c1-2-11-10(13)9-5-3-4-8(6-9)7-12/h3-6,12H,2,7H2,1H3,(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
- N,N-diethyl-3-methanoyl-benzamide
- 5-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridin-4-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 1-(furan-3-yl)-3b,6,6,10a,12a-pentamethyl-4-oxidanyl-2,3a,4,5,5a,10b,11,12-octahydro-1H-indeno[6,7-g][2]benzoxepine-3,8-dione
- N-ethyl-5,5-dimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine
- N-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide
- 1,1,1-tris(fluoranyl)oct-3-yn-2-one
- (2R,6R,7S)-7-[2,4-bis(oxidanyl)phenyl]-4,6-bis(oxidanyl)-2-prop-1-en-2-yl-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one
- 2,2,7,7-tetramethyl-1-prop-2-enyl-cycloheptan-1-ol
- 2-(methylcarbamoyloxy)ethyl 2-chloranylethanoate
- 2-(methylcarbamoyloxy)propyl 2-chloranylethanoate
