2-methylbuta-2,3-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)CC1=CC=CC=C1
Isomeric SMILES
CC(=C=C)CC1=CC=CC=C1
InChI
InChI=1S/C11H12/c1-3-10(2)9-11-7-5-4-6-8-11/h4-8H,1,9H2,2H3
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
- 2-ethenoxyethyl(trimethyl)silane
- 4-(3-azanylpyridin-2-yl)-N-(4-tert-butylphenyl)benzamide
- tert-butyl 4-(3-propylimidazo[1,2-a]pyrazin-8-yl)piperazine-1-carboxylate
- 6-[2-[(1S,2S,3S,6R)-1,2,6-trimethyl-2,3-bis(oxidanyl)cyclohexyl]ethyl]naphthalene-1,4-dione
- 4,5,6-trimethyl-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid
- phenyl (2R,3R)-3-oxidanyl-2-phenylmethoxy-octanoate
- 5-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]-N-ethyl-1,3-benzoxazol-2-amine
- 1-[(4-phenylpiperazin-1-yl)methyl]-3H-pyrrolo[3,2-f]quinoline
- N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-2-phenyl-ethanamine
- N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1H-indol-4-amine
