N,2-dimethyl-1H-imidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)NC
Isomeric SMILES
CC1=NC=C(N1)NC
InChI
InChI=1S/C5H9N3/c1-4-7-3-5(6-2)8-4/h3,6H,1-2H3,(H,7,8)
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
- (phenylmethyl) 4-[[4-(methylamino)-2-propyl-1H-imidazol-5-yl]methyl]benzoate
- 4-[2-methyl-4-(methylamino)-1H-imidazol-5-yl]benzoic acid
- [1-(diethylamino)-1-oxidanylidene-propan-2-yl] 2-azanylbenzoate
- methyl 4-[[5-(methylamino)-4-methylsulfanyl-1H-imidazol-2-yl]methyl]benzoate
- 3-phenoxycyclohexa-2,4-diene-1-carbonitrile
- (3Z)-1,1-bis(fluoranyl)-2-methyl-3-(2,2,3-trimethylcyclopropylidene)cyclopropane
- (3Z)-1,1-bis(fluoranyl)-2-(trifluoromethyl)-3-(2,2,3-trimethylcyclopropylidene)cyclopropane
- (3Z)-1,1-bis(fluoranyl)-2-methyl-3-(2-methylcyclopropylidene)cyclopropane
- 1,3,6,9,12,15,18-heptaoxacycloicosane
- (phenylmethyl) 4-[4-[(2-aminophenyl)-ethanoyl-amino]-2-methyl-1H-imidazol-5-yl]benzoate
