2-phenylethanoic acid; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
CCC.C1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C8H8O2.C3H8/c9-8(10)6-7-4-2-1-3-5-7;1-3-2/h1-5H,6H2,(H,9,10);3H2,1-2H3
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-bromanylbutoxybenzene
- methyl 2-(4-chloranyl-2-methyl-phenyl)ethanoate
- ethane; methyl 2-phenylethanoate
- 1-bromanyl-1-methoxy-butane
- methyl 2-phenylethanoate; propane
- (3-methylphenyl)carbonyl 2-methylbenzenecarboperoxoate
- 4-azanylbutylsilicon
- 2-propan-2-ylpropanedial
- 2-[2,4-bis(oxidanylidene)-3-propan-2-yl-azetidin-1-yl]-3-phenyl-propanamide
- 2-[[1-[[4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclohexane-1-carboxylic acid
