1H-perimidin-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Cl
Isomeric SMILES
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Cl
InChI
InChI=1S/C11H9N3.ClH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6H,(H3,12,13,14);1H
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
- 1H-perimidin-2-amine
- stibanylidynezirconium
- bis(tellanylidene)thorium
- [2-(hydroxymethylamino)ethylamino]methanol
- 1,4-bis(2-methylbutan-2-yl)-2,5-dioctoxy-benzene
- 7-(diethylamino)-3-(5-methyl-1,3-benzoxazol-2-yl)-2-oxidanylidene-chromene-4-carbonitrile
- 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxidanylidene-chromene-4-carbonitrile
- (4-chlorophenyl)diazane; sulfuric acid
- N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
- 3-(2,5-dimethyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonate
