1-phenylmethoxynon-8-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC(=O)COCC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCC(=O)COCC1=CC=CC=C1
InChI
InChI=1S/C16H22O2/c1-2-3-4-5-9-12-16(17)14-18-13-15-10-7-6-8-11-15/h2,6-8,10-11H,1,3-5,9,12-14H2
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
- dilithium bis(2,4-dimethylcyclopentyl)-dimethyl-silane
- (1R,2R)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentane-1-carbaldehyde
- bis(2,4-dimethylcyclopentyl)-dimethyl-silane
- tert-butyl N-[3-(2-methylpropylamino)-2-oxidanyl-propyl]carbamate
- 2-(2-methyl-4-oxidanyl-phenyl)-1-benzothiophen-6-ol
- 1-methyl-4-[(1,3,4,5-tetramethylpyrrol-2-yl)methyl]-3,4-dihydropyridin-2-one
- N-methyl-N-[2-(phenylsulfonylamino)ethyl]ethanamide
- 1-methyl-3-[(3-methylphenyl)disulfanyl]benzene
- (6E,8E,10E,12E)-octadeca-6,8,10,12-tetraene
- ethyl 2-(2-methyl-1-oxidanyl-propyl)hex-5-enedithioate
