methyl 2-methoxy-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)C(=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)O)C(=O)OC
InChI
InChI=1S/C9H10O4/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5,10H,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
- N-tert-butylcyclohexanimine
- N-tert-butylcyclopentanimine
- 7-cyclohepta-2,4,6-trien-1-yloxycyclohepta-1,3,5-triene
- ethyl 2-cyclohexylidenepropanoate
- ethyl (Z)-2,3-dimethylpent-2-enoate
- 5-ethoxy-2,2-bis(fluoranyl)-3-methyl-N-phenyl-1,3,2$l^{5}-oxazaphosphol-2-amine
- methyl 2-[[bis(fluoranyl)-phenylimino-$l^{5}-phosphanyl]-tert-butyl-amino]ethanoate
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- (E)-3-(dimethylamino)-2-fluoranyl-prop-2-enal
- 1-(4-bromophenyl)ethenoxy-triethyl-silane
