6-phenylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC(=O)[O-]
InChI
InChI=1S/C12H16O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,14)/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
- (2R)-heptan-2-ol
- bis(prop-2-enyl)azanium
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azaniumyl]ethanoate
- 2-chloranyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethanone
- dimethyl(2-prop-2-enoyloxyethyl)azanium
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- (2S)-2-[(2S)-butan-2-yl]cyclohexan-1-one
- dimethyl(prop-2-ynyl)azanium
- butyl-[(4-nitrophenyl)methyl]azanium
- methyl(4-phenylbutyl)azanium
