1-phenylimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2N
InChI
InChI=1S/C9H9N3/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,11)
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-iodanyl-4-methyl-7-prop-2-ynoxy-chromen-2-one
- 1H-imidazo[1,2-a]pyridin-4-ium chloride
- 8-methyl-7-prop-2-ynoxy-chromen-2-one
- 2-propanethioylsulfanylethanoic acid
- 4,8-dimethyl-7-prop-2-ynoxy-chromen-2-one
- 2-azanyl-4-bromanyl-benzamide
- 8-methyl-7-(2-methylbut-3-yn-2-yloxy)chromen-2-one
- 2-bromanyl-1-(2-iodanylphenyl)ethanone
- 4-methyl-8H-pyrano[3,2-g]chromen-2-one
- 4,10-dimethyl-8H-pyrano[3,2-g]chromen-2-one
