4-methoxy-3-(oxiran-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC2CO2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC2CO2
InChI
InChI=1S/C11H12O4/c1-13-10-3-2-8(5-12)4-11(10)15-7-9-6-14-9/h2-5,9H,6-7H2,1H3
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
- 6-methoxy-7-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- N-[(4Z)-4-[1-(oxidanylamino)ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide
- benzo[f][1,7]naphthyridine-1-carbaldehyde
- (E)-3-oxidanyl-1-(2-propoxyphenyl)prop-2-en-1-one
- 2-ethyl-N-(morpholin-2-ylmethoxy)butan-1-imine
- butyl 2-(4-hydroxyphenyl)ethanoate
- 2-ethyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole
- 5',8'-dimethylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- butan-2-yl 2-phenoxyethanoate
- N-ethyl-1-(phenylmethyl)-4H-pyridin-4-amine
