penta-1,2-dien-3-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=C)C1=CC=CC=C1
Isomeric SMILES
CCC(=C=C)C1=CC=CC=C1
InChI
InChI=1S/C11H12/c1-3-10(4-2)11-8-6-5-7-9-11/h5-9H,1,4H2,2H3
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
- 1-phenyl-N-(2-piperazin-1-ylethyl)methanimine
- methyl 2-cyclopropylidene-2-phenylsulfanyl-ethanoate
- 3,7-dimethyl-4-prop-1-en-2-yl-oct-6-en-1-yn-3-ol
- 5-methylhex-5-en-1-yn-3-ol
- (6E)-3,7,11-trimethyl-4-prop-1-en-2-yl-dodeca-6,10-dien-1-yn-3-ol
- 4,8-dimethyl-5-prop-1-en-2-yl-non-7-en-2-yn-4-ol
- (3E,6E)-6,10-dimethylundeca-3,6,9-trien-2-one
- (2E)-5-methylhexa-2,5-dienal
- (4E)-2-methylundeca-1,4-dien-6-one
- (3E,6E)-4,6,10-trimethylundeca-3,6,9-trien-2-one
