5-methyl-1H-imidazol-3-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH+]=C(N1)N
Isomeric SMILES
CC1=C[NH+]=C(N1)N
InChI
InChI=1S/C4H7N3/c1-3-2-6-4(5)7-3/h2H,1H3,(H3,5,6,7)/p+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
- 8-(2-methoxyethyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pteridin-8-ium-6-carbaldehyde
- (2Z,5Z)-5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazolidin-4-one
- pentyl (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(2-propoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
- pentyl (4S)-4-(2-ethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- pentyl (4S)-4-(3-bromanyl-4-methoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- pentyl (4S)-4-(2-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- (2R)-5-azanyl-2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]methylideneazaniumyl]-5-oxidanylidene-pentanoate
- [(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- (2S)-4-(1H-indol-3-yl)butan-2-amine
- [(2R)-4-(1H-indol-3-yl)butan-2-yl]azanium
