1-methyl-3-propa-1,2-dienyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=C=C
Isomeric SMILES
CC1=CC=CC(=C1)C=C=C
InChI
InChI=1S/C10H10/c1-3-5-10-7-4-6-9(2)8-10/h4-8H,1H2,2H3
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-[5-[(E)-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-4-sulfanyl-piperidin-3-ylidene]methyl]-1,2,3,4-tetrazol-2-yl]ethanoic acid
- (3S)-4-methylpent-1-en-3-amine
- 3-(1-hydroxyethyl)benzenecarbonitrile
- 3-[(3-cyclopentyloxy-2-fluoranyl-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzoic acid
- N-[(1R)-1-phenylethyl]ethanimine
- (E)-2-diphenylphosphoryl-1,5-diphenyl-pent-4-en-1-one
- 2-phenylmethoxy-N-(6-phenylmethoxy-9-propyl-purin-2-yl)ethanamide
- 9-[(3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]purin-6-amine
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[3-[(4-methylsulfanylphenyl)methyl]-1H-indol-4-yl]oxy]oxane-3,4,5-triol
- 3-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
