N-(phenylmethyl)-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC=CN2
InChI
InChI=1S/C10H11N3/c1-2-4-9(5-3-1)8-13-10-11-6-7-12-10/h1-7H,8H2,(H2,11,12,13)
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
- [4-[2-(methylamino)phenoxy]thiophen-3-yl]methanol
- 2-chloranyl-N-(1H-imidazol-2-yl)-N-(phenylmethyl)ethanamide
- [4-[4-methyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
- [4-[4-chloranyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
- 2-[4-(methoxymethyl)thiophen-3-yl]oxy-N-methyl-aniline
- (Z)-3-methyl-2-trimethylsilyl-non-2-enenitrile
- (2,4-diphenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl)oxy-trimethyl-silane
- 2-(dimethylamino)-N-(1H-imidazol-2-yl)-N-(phenylmethyl)ethanamide
- 1,1-dideuterio-N-(1H-imidazol-2-yl)-N',N'-dimethyl-N-(phenylmethyl)ethane-1,2-diamine
- 4-chloranyl-3-methyl-3-oxidanyl-butanenitrile
