1-ethenyl-3-pent-4-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CC(=C1)C=C
Isomeric SMILES
C=CCCCC1=CC=CC(=C1)C=C
InChI
InChI=1S/C13H16/c1-3-5-6-8-13-10-7-9-12(4-2)11-13/h3-4,7,9-11H,1-2,5-6,8H2
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-(dimethoxymethyl)-6-oxidanyl-pyran-4-one
- (4E)-4,5-dimethylocta-1,4-diene
- 2,3-bis(oxidanylidene)hexanoic acid
- 5,6-diethylocta-1,5-diene
- 2-[bis(bromanyl)methyl]-6-oxidanyl-pyran-4-one
- 1-ethenyl-4-pent-4-en-2-yl-benzene
- 6-(diethoxymethyl)-3,4-dihydropyran-2-one
- ethanolate; oxygen(2-); tantalum(5+)
- 6-(diethoxymethyl)-3-ethanoyl-2-oxidanyl-pyran-4-one
- hafnium; phenylmethanol
