1H-perimidin-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Br
Isomeric SMILES
C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Br
InChI
InChI=1S/C11H9N3.BrH/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
- (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid; azane; trihydrate
- potassium (4-nitrophenyl) sulfate hydrate
- triethyl-(phenylmethyl)azanium tetrafluoroborate
- dipotassium (4-nitro-2-oxidanidyl-phenyl) sulfate dihydrate
- diethyl 2,2-dimethyl-3-oxidanylidene-pentanedioate
- sodium 4-azanyl-2-oxidanyl-benzoate
- 2-chloranyl-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate
- 2-chloranyl-3-ethyl-1,3-benzoxazol-3-ium
- 2-bromanyl-1-oxidanidyl-pyridin-1-ium hydrobromide
- dibutylboranyl tris(fluoranyl)methanesulfonate
