2-(4-hexylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C14H20O2/c1-2-3-4-5-6-12-7-9-13(10-8-12)11-14(15)16/h7-10H,2-6,11H2,1H3,(H,15,16)/p-1
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-(4-hexylphenyl)ethanoic acid
- 4-(2-methylpropoxy)benzohydrazide
- 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate
- 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid
- diethoxyphosphorylmethyl(dipropyl)azanium
- N-(diethoxyphosphorylmethyl)-N-propyl-propan-1-amine
- 4-(4-methoxyphenoxy)-1,2,5-oxadiazol-3-amine
- 1-(3-oxidanylpropyl)-3-phenyl-thiourea
- 4-propoxybenzohydrazide
- (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate
