methyl 4-(methoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C10H12O3/c1-12-7-8-3-5-9(6-4-8)10(11)13-2/h3-6H,7H2,1-2H3
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
- 1-tert-butyl-2-ethyl-benzene
- 2,6-ditert-butyl-4-[[(4-ethanoylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- ethoxy-(9H-fluoren-9-yl)-dimethyl-silane
- [2-adamantylidene-[tert-butyl(dimethyl)silyl]silyl]-trimethyl-silane
- 3-ethyl-3-(prop-2-enoxymethyl)oxetane
- 5-[5-[5-[5-(5-methanoylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene-2-carbaldehyde
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4,4-bis(trifluoromethyl)pentane
- 1,1,1,2,2,3,3,5,5,6,6,7,7,7-tetradecakis(fluoranyl)-4,4-bis(trifluoromethyl)heptane
- 2,3,6,7,10,11-hexahexoxy-1-nitro-triphenylene
- bis[2-(2-hydroxyethyloxy)ethyl] propanedioate
