1-methyl-4-[(E)-pent-2-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CC=C(C=C1)C
Isomeric SMILES
CC/C=C/CC1=CC=C(C=C1)C
InChI
InChI=1S/C12H16/c1-3-4-5-6-12-9-7-11(2)8-10-12/h4-5,7-10H,3,6H2,1-2H3/b5-4+
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
- 1-[(E)-pent-1-enyl]-4-propyl-benzene
- 1-ethyl-3-(2-methylbut-3-enyl)benzene
- 1-(2-methylbut-3-enyl)-3-propyl-benzene
- 1-(2-ethylbut-3-enyl)-4-methyl-benzene
- 1-(2-methylbut-3-enyl)-4-propyl-benzene
- 1-[(E)-pent-2-enyl]-3-propyl-benzene
- 1-(3-methylbut-3-enyl)-2-propyl-benzene
- nickel(2+); tricyclohexylphosphane
- nickel(2+); tricyclohexylphosphane
- bis(oxidanidyl)-bis(oxidanylidene)tungsten hydrate
