1-prop-2-enyl-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CC=C
Isomeric SMILES
CCCC1=CC=CC=C1CC=C
InChI
InChI=1S/C12H16/c1-3-7-11-9-5-6-10-12(11)8-4-2/h3,5-6,9-10H,1,4,7-8H2,2H3
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
- 4,5-dimethylhexa-1,4-diene
- 1-(2-chloranyl-4-methoxy-phenyl)propan-1-one
- (E)-5-methyl-4-methylidene-hex-2-ene
- (3-chloranyl-4-methoxy-phenyl)-(4-methoxyphenyl)methanone
- (3Z)-2,3-dimethylhexa-1,3-diene
- 1,4-dihydrobenzo[g][2,3]benzodioxine
- (3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)methanone
- 2,3-dimethylidenenaphthalene
- (3-chloranyl-4-methoxy-phenyl)-(4-chlorophenyl)methanone
- (Z)-4-azanyl-5,5,5-tris(fluoranyl)pent-3-en-2-one
