heptyl 4-ethenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C1=CC=C(C=C1)C=C
Isomeric SMILES
CCCCCCCOC(=O)C1=CC=C(C=C1)C=C
InChI
InChI=1S/C16H22O2/c1-3-5-6-7-8-13-18-16(17)15-11-9-14(4-2)10-12-15/h4,9-12H,2-3,5-8,13H2,1H3
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
- 1,2,3,4,5,6-hexakis[2-(4-nonoxyphenyl)ethyl]benzene
- 4-[2-[2,3,4,5,6-pentakis[2-(4-cyanophenyl)ethyl]phenyl]ethyl]benzenecarbonitrile
- 4-[2-[2,3,4,5,6-pentakis(2-pyridin-4-ylethyl)phenyl]ethyl]pyridine
- 2-[azanyl(oxidanyl)methylidene]-5-methyl-cyclohexane-1,3-dione
- 4-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 5-[4-oxidanyl-2-oxidanylidene-1,3-bis(phenylmethyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- 4-(5-nonyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- [4-(5-nonylpyrimidin-2-yl)phenyl] (2R)-2-chloranylpropanoate
- 4-(5-hexylpyrazin-2-yl)benzenecarbonitrile
- 1-[4-(5-hexylpyrazin-2-yl)phenyl]-3-methyl-pentan-1-one
