5-methyl-1H-imidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)N
Isomeric SMILES
CC1=C(N=CN1)N
InChI
InChI=1S/C4H7N3/c1-3-4(5)7-2-6-3/h2H,5H2,1H3,(H,6,7)
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
- 2,3-bis(1-benzothiophen-3-yl)quinoxaline
- 1-[(diphenylmethylidene)amino]pyrrolidin-2-one
- 4-methyl-1,2-diazetidin-3-one
- 2-[(diphenylmethylidene)amino]ethanamide
- 1-(diphenylmethylidene)-4-phenyl-1,2-diazetidin-1-ium-3-one
- 1-(diphenylmethyl)-4-methyl-1,2-diazetidin-3-one
- 1-(diphenylmethyl)-4-phenyl-1,2-diazetidin-3-one
- dimethyl 5,5-diphenyl-1,4-dihydropyrazole-3,4-dicarboxylate
- 4-(2-bromanyl-4-methyl-phenoxy)butanoic acid
- benzenesulfonic acid; N,N-diethylethanamine
