methyl 3-(2-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)CC(=O)OC
Isomeric SMILES
CC1=CC=CC=C1C(C)CC(=O)OC
InChI
InChI=1S/C12H16O2/c1-9-6-4-5-7-11(9)10(2)8-12(13)14-3/h4-7,10H,8H2,1-3H3
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
- (Z)-3-azanyl-3-(3-fluorophenyl)prop-2-enenitrile
- (Z)-3-azanyl-3-[2,6-bis(chloranyl)phenyl]prop-2-enenitrile
- 4-(2-cyanoethanoyl)benzenecarbonitrile
- 3-[2,4-bis(fluoranyl)phenyl]-3-oxidanylidene-propanenitrile
- 3-[2,5-bis(fluoranyl)phenyl]-3-oxidanylidene-propanenitrile
- (Z)-3-azanyl-3-thiophen-2-yl-prop-2-enenitrile
- (Z)-3-azanyl-3-(5-chloranylthiophen-2-yl)prop-2-enenitrile
- (Z)-3-azanyl-3-thiophen-3-yl-prop-2-enenitrile
- 3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-propanenitrile
- 3-(5-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile
