4-methylpent-4-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCCC1=CC=CC=C1
Isomeric SMILES
CC(=C)CCCC1=CC=CC=C1
InChI
InChI=1S/C12H16/c1-11(2)7-6-10-12-8-4-3-5-9-12/h3-5,8-9H,1,6-7,10H2,2H3
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
- N-(phenylmethyl)cyclopropanecarboxamide
- 2-(2-methyl-5-nitro-imidazol-1-yl)-N-phenethyl-ethanamide
- 1-(5-phenyloxan-2-yl)propan-2-one
- phenethyl 3-oxidanylidenebutanoate
- undec-10-enyl 3-phenylpropanoate
- 1-phenethyl-1,3-diazinane-2,4,6-trione
- propyl 4-phenylbutanoate
- 3-methylbutyl 3-phenylpropanoate
- 10-phenyldecan-1-ol
- (5-methyl-2-nitro-phenyl)methanol
