1-(3-octylphenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC(=C1)C(=O)CO
Isomeric SMILES
CCCCCCCCC1=CC=CC(=C1)C(=O)CO
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)16(18)13-17/h8,10-12,17H,2-7,9,13H2,1H3
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
- (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-dione
- 1-[(4-bromophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 6,7-bis(chloranyl)-5-nitro-4H-1,4-benzoxazine-2,3-dione
- 1-[(4-bromophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
- (2E)-N'-(3,4-dichlorophenyl)-2-hydroxyimino-ethanehydrazide
- 1-[(2-azanyl-5-chloranyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 6,7-bis(bromanyl)-4,5-dinitro-3-oxidanyl-1H-quinolin-2-one
- 1-[(2-azanyl-5-chloranyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
- (4E)-4-hydroxyimino-8-methyl-1H-1-benzazepine-2,3,5-trione
- 1-phenylmethoxycarbonyl-1,2,3,4-tetrazole-5-carboxylate
