3-(3-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CCC(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12)/p-1
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-(2,4-dichlorophenyl)ethylazanium
- methoxy-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate
- 1-piperazin-4-ium-1-ylethanone
- 2-azanyl-3-chloranyl-benzoate
- 5-tert-butylbenzene-1,3-dicarboxylate
- 3-azanyl-2,5,6-tris(fluoranyl)benzoate
- 4-propan-2-yloxybenzoate
- 2-hydroxyethyl-methyl-(phenylmethyl)azanium
- (3R,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
- (4-aminophenyl)methylazanium
