1-ethenyl-2-methyl-3-(2-methylpropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1CC(C)C)C=C
Isomeric SMILES
CC1=C(C=CC=C1CC(C)C)C=C
InChI
InChI=1S/C13H18/c1-5-12-7-6-8-13(11(12)4)9-10(2)3/h5-8,10H,1,9H2,2-4H3
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
- 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid; [4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl] dihydrogen phosphate
- 3-fluoranyl-2-methyl-propanal
- 1-(1-ethenoxyethoxy)-1-ethoxy-ethane
- 1-(dimethylamino)propan-2-yl-[2-(dimethylamino)propyl]-dimethyl-azanium
- 3-chloranyldodecanethioic S-acid
- bis(2-dimethylaminoethyl)-dimethyl-azanium
- 2-azanyl-3-oxidanylidene-2-propan-2-yl-heptadecanoic acid
- 4-ethyl-2-[4-(4-pentylcyclohexyl)phenyl]-1-phenyl-benzene
- sodium 2-(pentadecanoylamino)propanoic acid
- 4,7-dimethyloctanoate
