methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN.Cl
Isomeric SMILES
C[15NH2].Cl
InChI
InChI=1S/CH5N.ClH/c1-2;/h2H2,1H3;1H/i2+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
- disodium ethanedioate
- ethanedioic acid dihydrate
- dipotassium 8-phenylazanyl-5-(4-phenylazanyl-5-sulfonato-naphthalen-1-yl)naphthalene-1-sulfonate
- (2R,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-acetamido-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 1,2,4-tris(chloranyl)-3,5,6-trideuterio-benzene
- 3-[3-(3-azanylphenoxy)phenoxy]aniline
- 1,4-bis(trifluoromethyl)benzene
- pyrrolidine-2,5-dione
- N1,N1,N4,N4,2,3,5,6-octadeuteriobenzene-1,4-diamine
- 1,4-bis(chloranyl)-1,1,2,2,3,3,4,4-octadeuterio-butane
