4-methoxy-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NON=C21
Isomeric SMILES
COC1=CC=CC2=NON=C21
InChI
InChI=1S/C7H6N2O2/c1-10-6-4-2-3-5-7(6)9-11-8-5/h2-4H,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
- 2-(2,1,3-benzothiadiazol-4-yl)-N-phenyl-ethanamide
- dimethyl 3-methyl-4-methylidene-cyclopentane-1,2-dicarboxylate
- dimethyl 4-ethylidenecyclopentane-1,2-dicarboxylate
- N-dimethoxyphosphinothioylmethanamine
- dimethylphosphanyloxysulfanyl(dimethyl)phosphane
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide
- ethyl N-phenyl-N-(2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)carbamate
- diethyl 3-methyl-4-methylidene-cyclopentane-1,2-dicarboxylate
- diethyl 4-ethylidenecyclopentane-1,2-dicarboxylate
- ethyl 2-(4-methoxycyclohexylidene)ethanoate
