1-phenylethyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(C)(C)C(=O)OC(C)C1=CC=CC=C1
InChI
InChI=1S/C14H20O2/c1-5-14(3,4)13(15)16-11(2)12-9-7-6-8-10-12/h6-11H,5H2,1-4H3
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
- 6-methylheptan-2-yl methanoate
- (5-methyl-2-prop-1-en-2-yl-hex-4-enyl) methanoate
- 1-[2,2-dimethyl-4-(4-propan-2-ylcyclohexyl)pentyl]-3-methyl-benzene
- 3-(4-propan-2-ylcyclohexyl)butanoate
- 3-(4-propan-2-ylcyclohexyl)butanoic acid
- 6,8-dimethylnonan-2-yl methanoate
- tert-butyl N-[1-[[5-azanyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2,5-bis(azanyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide; 8-quinolin-8-yloxyquinoline
- 2,5-bis(azanyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide
- 5-azanyl-2-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-(1,3-benzothiazol-2-yl)amino]pentanethioic S-acid
