4-phenethyloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCC(=O)O
InChI
InChI=1S/C12H16O3/c13-12(14)7-4-9-15-10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,13,14)
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
- 5-(phenethyloxymethyl)furan-2-carboxylate
- 5-(phenethyloxymethyl)furan-2-carboxylic acid
- (2R)-2-phenethyloxypropanoate
- 5-cyano-1-(2-hydroxyethyl)-4-methyl-6-oxidanylidene-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]pyridin-2-olate
- 5-[(1S,3S)-3-methylcyclohexyl]oxypentanoate
- 3-[[(1S,3S)-3-methylcyclohexyl]oxymethyl]-1-benzofuran-2-carboxylate
- N-[4-(4-ethylpiperazin-1-ium-1-yl)phenyl]quinolin-1-ium-4-amine
- 4-[[(1S,3S)-3-methylcyclohexyl]oxymethyl]benzoate
- 5-[2-[4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]piperazin-1-ium-1-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine
- 2-[ethanoyl(ethyl)amino]-3,4-bis(oxidanylidene)naphthalen-1-olate
