2-(1H-imidazol-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CN=C(N)N
Isomeric SMILES
C1=CN=C(N1)CN=C(N)N
InChI
InChI=1S/C5H9N5/c6-5(7)10-3-4-8-1-2-9-4/h1-2H,3H2,(H,8,9)(H4,6,7,10)
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
- 5-methylbicyclo[3.1.0]hexane-6-carboxamide
- 5,6-dimethyl-3-(methylamino)pyrazine-2-carbonitrile
- [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate; N,N-dipropylpropan-1-amine
- 1-(2-ethenylphenyl)propan-1-ol
- (3E,8E)-3-methylundeca-1,3,8,10-tetraene
- cyclopropylmethylsulfanyl(methylsulfanyl)methanone
- sodium; boric acid; boron; vanadium; hydrate
- 7-fluoranylquinolin-3-ol
- 2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol
- [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate
