hept-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(=C)C1=CC=CC=C1
InChI
InChI=1S/C13H18/c1-3-4-6-9-12(2)13-10-7-5-8-11-13/h5,7-8,10-11H,2-4,6,9H2,1H3
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
- 4-chloranyl-2-methoxy-benzenethiol
- (3R)-3-(2-bromoethyl)cyclopentene
- 2,4-bis(fluoranyl)-1-(sulfinylamino)benzene
- 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- (1R,2R)-1-[(2R)-piperidin-2-yl]propane-1,2,3-triol
- (2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-oxane-2,3-diol
- 1-(3-methoxyphenyl)-N-prop-2-enyl-methanimine
- N-methyl-2-prop-2-enyl-benzamide
- 5-chloranyl-3-methoxy-6-methyl-1,4-oxazin-2-one
- (1-phenyl-2,5-dihydrophosphol-1-ium-1-yl)boron(1-)
