(4-methylphenyl) cyclopropanecarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)C2CC2
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)C2CC2
InChI
InChI=1S/C11H12O2/c1-8-2-6-10(7-3-8)13-11(12)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3
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
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,5-dimethoxy-benzamide
- N-[(4-methylphenyl)methyl]-2-naphthalen-1-yl-ethanamide
- quinolin-8-yl 2,4-bis(bromanyl)benzoate
- N-naphthalen-2-yl-4-phenyl-butanamide
- 2,5-bis(bromanyl)-N-(4-ethanoylphenyl)benzamide
- (2R)-2-methyl-N-[4-[4-[[(2R)-2-methylbutanoyl]amino]phenyl]phenyl]butanamide
- 2,4-bis(bromanyl)-N-(2,5-dimethoxyphenyl)benzamide
- (3-tert-butyl-4-oxidanyl-phenyl) 2,6-dimethoxybenzoate
- N-(2,5-dimethoxyphenyl)-2-(2-fluorophenyl)ethanamide
- (2-hydroxyphenyl) 2,6-dimethoxybenzoate
