methanamine; 1-methoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CN.COC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CN.COC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3.CH5N/c1-11-7-4-2-3-6(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
- 3-heptan-2-yl-6,9-dimethyl-6,7,8,9-tetrahydro-5H-xanthen-1-ol
- 3,4-dimethylaniline; methanamine
- 6,9-dimethyl-3-(3-methylnonan-2-yl)-6,7,8,9-tetrahydro-5H-xanthen-1-ol
- 4-[(E)-2-(6-methoxy-1-benzofuran-2-yl)ethenyl]benzoic acid
- 4-benzo[g][1]benzofuran-2-ylbenzoic acid
- 4-benzo[e][1]benzofuran-2-ylbenzoic acid
- 3-methyl-2-propanoyl-cyclohexan-1-one
- 9-ethyl-5-methyl-3-(3-methyloctan-2-yl)-6,7,8,9-tetrahydro-5H-xanthen-1-ol
- 6,9-dimethyl-3-(3-methyloctan-2-yl)-9H-xanthen-1-ol
- 6,9-dimethyl-3-(3-methyloctan-2-yl)-6,7,8,9-tetrahydro-5H-xanthen-1-ol
