1-methyl-2-[(E)-3-methylbut-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC(C)C
Isomeric SMILES
CC1=CC=CC=C1/C=C/C(C)C
InChI
InChI=1S/C12H16/c1-10(2)8-9-12-7-5-4-6-11(12)3/h4-10H,1-3H3/b9-8+
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
- bis(2-nonadecylphenyl)iodanium
- 4-oxidanylidenepyrido[1,2-a]pyrimidine-7-carboxylic acid
- fluoranylboron; (4-methoxyphenyl)-phenyl-iodanium
- bis(4-methylphenyl)iodanium; fluoranylboron
- 6-ethyl-1,2-dimethyl-7-oxabicyclo[4.1.0]heptane
- 2-[2-(2-methylphenyl)ethyl]-4-oxidanylidene-3-propyl-pyrido[1,2-a]pyrimidine-7-carboxylic acid
- 1,2-dimethoxy-3-[(E)-3-methylbut-1-enyl]benzene
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-nitro-benzenecarbonitrile
- 2-azanyl-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]phenol
