methyl 1,3-benzodioxole-5-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
COC(=N)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C9H9NO3/c1-11-9(10)6-2-3-7-8(4-6)13-5-12-7/h2-4,10H,5H2,1H3
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-(dimethylamino)-1-(2,4,6-trimethylphenyl)propan-1-one
- 3,6-diphenyl-4-pyridin-4-yl-pyridazine
- 4-tert-butyl-1,2-dihydropyridine
- 4-methyl-2-phenyl-1,3-dioxolane-2-carboxylic acid
- 4-methyl-2-phenyl-1,3-dioxolane-2-carboxylic acid
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; 2,4,5-trimethyl-1,3-dioxolane-2-carboxylic acid
- 2-phenyl-1,3-dioxolane-2-carboxylic acid
- 3-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)-3-phenyl-2-benzofuran-1-one
- [2-(acetamidomethyl)-3-naphthalen-1-yl-3-phenanthren-4-yl-propyl] ethanoate
- 4-azanyl-2-tert-butyl-5-methyl-phenol
