methyl 2-methanoyl-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1)C=O
Isomeric SMILES
COC(=O)C(CC1=CC=CC=C1)C=O
InChI
InChI=1S/C11H12O3/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- 3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-N,N-dimethyl-propan-1-amine
- methyl 2-(hydroxymethyl)butanoate
- 3-[bromanyl(triphenyl)-$l^{5}-phosphanyl]-N,N-dimethyl-propan-1-amine hydrobromide
- N-(2-methylprop-2-enyl)prop-2-enamide
- 3-azanyl-5-methyl-thiophene-2-carbothioamide
- (2E)-2-(4-nitro-1-oxidanidyl-pyridin-2-ylidene)pyridin-1-ium 1-oxide
- 3-azanyl-5-phenyl-thiophene-2-carbonitrile
- (2E)-2-(4-methoxy-1-oxidanidyl-pyridin-2-ylidene)pyridin-1-ium 1-oxide
- 3-azanyl-5-methyl-thiophene-2-carbonitrile
- 2-(4-chloranylpyridin-2-yl)-4-nitro-pyridine
