1-[4-[(E)-hept-1-enyl]phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCC/C=C/C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C15H20O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h7-12H,3-6H2,1-2H3/b8-7+
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
- 2-(4-ethenylphenyl)-1-benzofuran
- N-(1-cyanocyclopropyl)carbonylcyclohexanecarboxamide
- methyl (1R,4S,6R)-4-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate
- S-methyl 1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbothioate
- 4-(2-chloroethyloxy)-2-nitro-aniline
- 2-(4-dimethylaminophenyl)-1,2-thiazol-3-one
- 4-bromanyl-2-methoxy-6-methyl-phenol
- 6,8-bis(oxidanyl)pyrrolo[2,1-b][1,3]benzoxazin-9-one
- 1-(4,5-dimethylcyclopenta-1,4-dien-1-yl)naphthalene
- 7-(1,3-dioxolan-2-yl)-1H-quinolin-2-one
