6-methylpteridine-2,4-diamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=NC(=N2)N)N.Br
Isomeric SMILES
CC1=CN=C2C(=N1)C(=NC(=N2)N)N.Br
InChI
InChI=1S/C7H8N6.BrH/c1-3-2-10-6-4(11-3)5(8)12-7(9)13-6;/h2H,1H3,(H4,8,9,10,12,13);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
- (E)-3-(4-chlorophenyl)-3-(9H-fluoren-2-yl)-N,N-dimethyl-prop-2-en-1-amine
- (E)-1,2-bis(4-phenylphenyl)prop-1-en-1-amine
- (Z)-3-[4-(4-chlorophenyl)phenyl]-3-(4-fluorophenyl)-N,N-dimethyl-prop-2-en-1-amine
- N,N-diethyl-3,3-bis(4-phenylphenyl)prop-2-en-1-amine hydrochloride
- N,N-diethyl-3,3-bis(4-phenylphenyl)prop-2-en-1-amine
- 3-(methylamino)-1,1-bis(4-phenylphenyl)propan-1-ol
- pteridine-2,4-diamine hydrobromide
- 1-nitro-4-(4-nitro-4-phenyl-cyclohexa-2,5-dien-1-yl)benzene
- 2-[(4-chlorophenyl)amino]-1H-quinazoline-4-thione hydrochloride
- 1-nitro-4-(4-nitrophenyl)-2,3-diphenyl-benzene
