1-methylimidazol-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1N.Cl
Isomeric SMILES
CN1C=CN=C1N.Cl
InChI
InChI=1S/C4H7N3.ClH/c1-7-3-2-6-4(7)5;/h2-3H,1H3,(H2,5,6);1H
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-nitrosooxypropyl nitrite
- 2-ethenylbut-3-enoic acid
- N-[4,6-dimethyl-5-(methylsulfonylamino)-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- 6-methyl-4-phenyl-3-(piperidin-1-ylmethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid
- tert-butyl (3R)-2,2-dimethyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]butanoate
- 8-methoxy-4-[(2-methylsulfanylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide
- 2-[(3R,5R)-3-azanyl-7-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide
- [(6aS)-3-methoxy-6a-methyl-5,6,7,8,9,10,10a,10b,11,12-decahydro-4bH-chrysen-2-yl] sulfamate
- ethyl 2-azanyl-5-[tert-butyl(diphenyl)silyl]pent-4-ynoate
- N-[(E,2S)-1-[tert-butyl(diphenyl)silyl]oxypent-3-en-2-yl]ethanamide
