N-(2-hydroxyethyl)-3-methyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C(=O)NCCO
Isomeric SMILES
CC1=CC=CC(=C1O)C(=O)NCCO
InChI
InChI=1S/C10H13NO3/c1-7-3-2-4-8(9(7)13)10(14)11-5-6-12/h2-4,12-13H,5-6H2,1H3,(H,11,14)
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
- (3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-2-[[(2S,3S)-2-(2-azanylethanoylamino)-3
- methyl 5-[(Z)-but-2-en-2-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- [(2R,3R,4S,5R,6R)-6-[(2S,3S)-4,5,8,9,11,12-hexakis(methylsulfanyl)-3-oxidanyl-2-(tetracosanoylamino)docosoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate
- 2,2-dimethyl-1-(6-methylpyrimidin-4-yl)cyclopropan-1-ol
- 8,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one
- 1-(cyclopropylmethyl)-5-(2-methylpropyl)imidazole
- (1R,5S)-6,6-dimethyl-4-(2-methylpropyl)bicyclo[3.1.1]hept-3-ene
- (2R)-2-oxidanyl-2-[(2R,3S)-3-oxidanyl-1-(2-oxidanylideneethyl)pyrrolidin-2-yl]ethanal
- 2-[[(2R,3R,4S,5R,6R)-6-[(2S,3S)-4,5,8,9,11,12-hexakis(methylsulfanyl)-3-oxidanyl-2-(tetracosanoylamino)docosoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-[[(1,2-dimethylimidazol-4-yl)amino]methylidene]propanedinitrile
