3-undecyl-2H-1,2-benzoxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C2C(=O)C=CC=C2ON1
Isomeric SMILES
CCCCCCCCCCCC1=C2C(=O)C=CC=C2ON1
InChI
InChI=1S/C18H27NO2/c1-2-3-4-5-6-7-8-9-10-12-15-18-16(20)13-11-14-17(18)21-19-15/h11,13-14,19H,2-10,12H2,1H3
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
- [(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl] ethanoate
- ethyl 2-acetamido-2-(cyanomethoxy)-3,3,3-tris(fluoranyl)propanoate
- [(1S,3S)-2-methylidene-3-propan-2-yl-cyclohexyl] ethanoate
- (2R,4aR,8aR)-2,5,5,8a-tetramethyl-2,3,4,4a,6,7-hexahydrochromen-8-one
- butan-2-yl (2S)-3-acetyloxy-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 1-[(8S,9R,10S,13S,14S)-10,13-dimethyl-3,9-bis(oxidanyl)-1,2,3,4,5,6,7,8,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- methyl (1R,5R)-5-methyl-5-oxidanyl-2-propan-2-yl-cyclopent-2-ene-1-carboxylate
- N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanamide; methylboronic acid
- (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-7,11-bis(oxidanyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (8R,9S,10R,12S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-12-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
