3-(2-methylphenyl)-3-oxidanyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CC(=O)N)O
Isomeric SMILES
CC1=CC=CC=C1C(CC(=O)N)O
InChI
InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)9(12)6-10(11)13/h2-5,9,12H,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
- 4-[2-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
- [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-hexadecahydronaphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-1,10a,12a-trimethyl-2-oxidanylidene-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]quinolin-8-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-methylselanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N-[[4-[2,3-bis(oxidanyl)propyl]-3-methoxy-phenyl]methyl]nonanamide
- (1S,2R,3R,4S)-5-[(1R)-3-butyl-5-cyclohexyl-2,4,6-tris(oxidanylidene)cyclohexyl]-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid
- [(2R,3R,4R,5R)-2-[5-[4-bromanyl-2,3-bis(oxidanylidene)butyl]sulfanylimidazo[2,1-f]purin-3-yl]-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- 2-[4-[(Z)-1,2-diphenylbut-1-enyl]-2-iodanyl-phenoxy]-N,N-dimethyl-ethanamine
- 1-[3-[2-[(4-azido-2-oxidanyl-phenyl)carbonylamino]ethyldisulfanyl]propanoyloxy]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- 4-azido-3-iodanyl-2-oxidanyl-N-[[(2R,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]benzamide
