methanamine; 1-methoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CN.COC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CN.COC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3.CH5N/c1-11-7-4-2-6(3-5-7)8(9)10;1-2/h2-5H,1H3;2H2,1H3
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
- dimethyl-[[3-nitro-4-(2-oxidanylpropyl)phenyl]amino]-oxidanyl-azanium hydrate hydrochloride
- dimethyl-[[3-nitro-4-(2-oxidanylpropyl)phenyl]amino]-oxidanyl-azanium
- [4-(2-methoxyethyl)phenyl]diazane dihydrochloride
- methyldiazane; 2-(4-nitrophenyl)ethanol
- 4-(2-azanylethoxy)benzene-1,3-diamine dihydrochloride
- 2-[4-(methylamino)-3-nitro-phenoxy]ethanol
- 2-[4-ethyl-2-(2-methyl-2-oxidanyl-hydrazinyl)-6-nitro-phenyl]ethanol
- 1-(4-azanyl-3-nitro-phenoxy)propan-2-ol
- N-[4-(2-hydroxyethyl)phenyl]-N-(methylamino)nitramide
- diazane; 3-[4-(2-hydroxyethyl)-2-nitro-phenyl]propane-1,2-diol
