1-[4-[(E)-oct-1-enyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCC/C=C/C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C16H22O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h8-13H,3-7H2,1-2H3/b9-8+
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
- [(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]-phenyl-methanone
- (2E)-3-phenyl-2-(trimethylsilylmethylidene)but-3-enal
- (2S)-2-methyl-5-triethylsilyloxy-pentanal
- [cyclopentylidene(ethylsulfanyl)methoxy]-trimethyl-silane
- 2-(4-phenylphenyl)ethanoyl chloride
- 3-chloranyl-4-[(E)-2-phenylethenyl]phenol
- 1-[(E)-3-chloranylprop-2-enyl]sulfonyl-4-methyl-benzene
- 2-(2-bromanylprop-2-enyl)cyclohexane-1,3-dione
- (1S,4S,5R)-2-bromanyl-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-5-ol
- 2-methyl-1-oxidanyl-6-(trifluoromethyloxy)indole
