1-(diazomethyl)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC=C1C=[N+]=[N-]
InChI
InChI=1S/C8H8N2O/c1-11-8-5-3-2-4-7(8)6-10-9/h2-6H,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-(1-diazoethyl)naphthalene
- 3-phenyl-2-phenylsulfanyl-propanal
- (E)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
- 6-nitro-2-oxidanylidene-chromene-3-carbonyl chloride
- 2-(2-methoxyethoxy)-1,3-dinitro-benzene
- N-methoxy-10-nitro-1,4-dioxaspiro[4.5]deca-7,9-dien-6-imine oxide
- N-methoxy-3'-nitro-spiro[1,3-dioxolane-2,4'-naphthalene]-1'-imine oxide
- (NE)-N-(3'-nitrospiro[1,3-dioxolane-2,4'-naphthalene]-1'-ylidene)hydroxylamine
- N-ethoxy-3-nitro-4-oxidanylidene-naphthalen-1-imine oxide
- 2-ethoxy-1,3-dinitro-benzene
