methanamine; nitromethane
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Descriptors Computed from Structure
Canonical SMILES:
CN.C[N+](=O)[O-]
Isomeric SMILES
CN.C[N+](=O)[O-]
InChI
InChI=1S/CH3NO2.CH5N/c1-2(3)4;1-2/h1H3;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
- 4-methylaniline; 1-methyl-4-nitro-benzene
- cyclobutane; propan-1-ol
- N1",N1",N5,N5-tetrakis(azanyl)pentane-1,1,1,2,5-pentamine
- [(1E,3E,5E)-octa-1,3,5,7-tetraenyl]benzene
- 3-[3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-5-fluoranyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxylic acid
- 2-azanyl-3,3-dimethyl-2-oxidanyl-butanoic acid
- ethane; prop-2-enenitrile
- 2,6-bis(bromanyl)-4-propyl-phenol
- buta-1,3-diene; ethyne
- 3-[(1E)-buta-1,3-dienyl]-2-[(E)-2-phenylethenyl]pyridine
