1-(4-heptylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)CC
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)CC
InChI
InChI=1S/C16H24O/c1-3-5-6-7-8-9-14-10-12-15(13-11-14)16(17)4-2/h10-13H,3-9H2,1-2H3
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
- (E)-3-(4-tert-butylphenyl)-3-chloranyl-2-methyl-prop-2-enal
- (Z)-3-chloranyl-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enal
- (Z)-3-chloranyl-3-(2,4-dimethylphenyl)-2-methyl-prop-2-enal
- (Z)-3-chloranyl-2-methyl-3-(2,4,5-trimethylphenyl)prop-2-enal
- (Z)-3-chloranyl-3-(4-methoxyphenyl)-2-methyl-prop-2-enal
- (Z)-3-chloranyl-3-(4-heptylphenyl)-2-methyl-prop-2-enal
- 4,4,7-trimethyl-2,3-dihydronaphthalen-1-one
- 5-tert-butyl-2-chloranyl-cyclohexene-1-carbaldehyde
- 2-(4-carboxyphenyl)sulfonyloxybenzoic acid
- N-(2-chlorophenyl)-N-methyl-butanamide
