1-[(E)-hept-2-enyl]-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC1=CC=CC(=C1)C
Isomeric SMILES
CCCC/C=C/CC1=CC=CC(=C1)C
InChI
InChI=1S/C14H20/c1-3-4-5-6-7-10-14-11-8-9-13(2)12-14/h6-9,11-12H,3-5,10H2,1-2H3/b7-6+
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-tert-butyl-2,2-dimethyl-hex-5-en-3-one
- 1-(1-ethenylcyclohexyl)propan-2-one
- 6-bromanyl-5,8-dimethyl-isoquinoline
- 5,8-dimethyl-N-phenyl-isoquinolin-6-amine
- methyl 2-ethenyl-5-oxidanylidene-1-(3-oxidanylideneoct-7-enyl)cyclopentane-1-carboxylate
- methyl 2-ethenyl-5-oxidanylidene-1-(3-oxidanylidenebutyl)cyclopentane-1-carboxylate
- (1E,3Z)-1-methoxypenta-1,3-diene
- (E)-N,N-diethyl-2-methoxy-hept-2-en-1-amine
- dimethyl 2-(5-oxidanylidenepyrrolidin-2-yl)propanedioate
- methyl 2-[(2-oxidanyl-3-phenyl-propanoyl)amino]propanoate
