3-phenylbutan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C)OC(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1)C(C)OC(=O)C
InChI
InChI=1S/C12H16O2/c1-9(10(2)14-11(3)13)12-7-5-4-6-8-12/h4-10H,1-3H3
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-azanyl-1-(2-bromophenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-(2,3-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1,3-benzodioxol-5-ylmethyl N-(2,4-dichlorophenyl)carbamate
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]-4-oxidanylidene-butanoic acid
- 5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(4-bromanyl-3-chloranyl-phenyl)-2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanamide
- N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[(2-ethylphenyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide
- 1-ethyl-4-[2-methyl-1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]piperazine
