1-(2-aminophenyl)imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C=CN=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C=CN=C2N
InChI
InChI=1S/C9H10N4/c10-7-3-1-2-4-8(7)13-6-5-12-9(13)11/h1-6H,10H2,(H2,11,12)
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
- 1-iodanylbutyl methyl hydrogen phosphate
- bis(oxidanyl) propyl phosphate
- (1S,8S)-1-(4-methylphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione
- 1-[4-(5-methoxy-2-oxidanyl-phenyl)-4-methyl-cyclohexyl]ethanone
- 1,2,4-trimethyl-2,3-dihydro-1H-indene
- 2-decoxycarbonylprop-2-enoic acid
- 3-ethenyl-1,2-diethyl-naphthalene
- 2-[cyclopentyl-[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethanoic acid
- bis(oxidanyl)-oxidanylidene-titanium; bis(phenylmethyl) hydrogen phosphite; heptane; heptane
- bis(4-methylphenyl)methyl dihydrogen phosphite; bis(oxidanyl)-oxidanylidene-titanium; heptane; heptane
