pent-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C1=CC=CC=C1
Isomeric SMILES
CCCC(=C)C1=CC=CC=C1
InChI
InChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7H2,1H3
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-(2-chloroethyloxy)-3-methyl-but-2-ene
- 2-butan-2-yloxy-3-methyl-but-1-ene
- N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-prop-2-yn-1-amine
- N-[(2-hexoxyphenyl)methyl]-N-methyl-prop-2-yn-1-amine
- 4-ethyl-2-methyl-1H-pyrrole
- pentadecyl 4-methoxybenzoate
- pentadecyl 3-methoxybenzoate
- octadecyl 3-methoxybenzoate
- octadecyl 4-methoxybenzoate
- 3-methoxy-4-phenyl-aniline
