isoquinoline-1,3-diamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2N)N.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2N)N.Br
InChI
InChI=1S/C9H9N3.BrH/c10-8-5-6-3-1-2-4-7(6)9(11)12-8;/h1-5H,(H4,10,11,12);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
- 2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine hydrobromide
- 2-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-5,6-diamine
- N-(5-bromanyl-2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide
- pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride
- pyrido[3,4-f]quinoxaline-2,3-dione
- 8-bromanyl-6-nitro-1,2,3,4-tetrahydroisoquinolin-5-amine hydrochloride
- 8-bromanyl-6-nitro-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-5-amine
- 5-bromanyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride
- 5-bromanyl-7-nitro-1,2,3,4-tetrahydroisoquinolin-8-amine
- 1-(5-bromanyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
