isoquinolin-8-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)C(=C1)N.Cl.Cl
Isomeric SMILES
C1=CC2=C(C=NC=C2)C(=C1)N.Cl.Cl
InChI
InChI=1S/C9H8N2.2ClH/c10-9-3-1-2-7-4-5-11-6-8(7)9;;/h1-6H,10H2;2*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
- N'-(3-propyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide
- (Z)-2-[2-[[(E)-[(1Z)-1-ethoxyimino-1-[4-[(4-fluorophenyl)methoxy]phenyl]propan-2-ylidene]amino]oxymethyl]phenyl]-3-methoxy-prop-2-enoic acid
- 2-[7-[[azanyl(thiophen-2-yl)methylidene]amino]-1,2,3,4-tetrahydroisoquinolin-1-yl]-N,N-diethyl-ethanamide
- (Z)-2-[2-[1-[(E)-[(2E)-2-ethoxyiminoethylidene]amino]oxy-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]ethyl]phenyl]-3-methoxy-prop-2-enoic acid
- 3-isoquinolin-8-ylthiophene-2-carboximidamide
- 1,2-bis(chloranyl)-3-methylidene-cyclopropane
- 3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-amine dihydrochloride
- (Z)-2-[2-[1-[(E)-[(2E)-2-ethoxyiminoethylidene]amino]oxy-1-[4-[3-(trifluoromethyl)phenoxy]phenyl]ethyl]phenyl]-3-methoxy-prop-2-enoic acid
- 3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-amine
- 1-oxidanidyl-2-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
