methanamine
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]N
Isomeric SMILES
[CH2-]N
InChI
InChI=1S/CH4N/c1-2/h1-2H2/q-1
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
- [3,4,4-trimethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-cyclohexyl] ethanoate
- 1-[(2Z)-2-(2-azanyl-2-methyl-1-phenyl-propylidene)hydrazinyl]propan-2-ol
- [(1R,4S,5R,6R)-1,5-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-5-oxidanyl-4-bicyclo[4.1.0]heptanyl] ethanoate
- 2-(2-phenyl-1,3-oxazinan-2-yl)propan-2-amine
- 1-(3,3-dimethyl-7-oxidanyl-6-propan-2-yl-4-bicyclo[3.2.0]heptanyl)ethanone
- 2,5,5-trimethyl-4-phenyl-1,2-dihydroimidazole
- 1,1-bis(chloranyl)-4-methyl-pent-1-ene
- 4-azanylidene-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2-thione
- 2-(3-methyl-2-sulfanylidene-1,3-diazinan-1-yl)pyridine-3-carbonitrile
- 5-azanyl-1,2-dimethyl-imidazole-4-carbonitrile
