4-[(E)-pent-1-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=COC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC/C=C/OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H14O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h4-9H,2-3H2,1H3,(H,13,14)/b9-4+
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
- 4-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]oxymethyl]-1-chloranyl-2-fluoranyl-benzene
- 4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]cyclohexane-1-carbonitrile
- 4-[4-[(E)-4-methoxybut-3-enyl]cyclohexyl]cyclohexane-1-carbonitrile
- 1-pent-4-enyl-4-(4-propoxycyclohexyl)cyclohexane
- 2-[2-[4-[4-(4-fluorophenyl)cyclohexyl]cyclohexyl]ethyl]-1,3-dioxolane
- 1-butoxy-4-(4-ethenylcyclohexyl)cyclohexane
- 1,2-bis(fluoranyl)-4-[[4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexyl]methoxy]benzene
- 1,1,8,8-tetramethoxyoct-1-ene
- 1-[(E)-pent-1-enyl]-4-(4-pentoxycyclohexyl)cyclohexane
- 1-[(E)-hex-1-enyl]-4-(4-propoxycyclohexyl)cyclohexane
