isoquinoline-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=N)N
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=N)N
InChI
InChI=1S/C10H9N3/c11-10(12)9-5-7-3-1-2-4-8(7)6-13-9/h1-6H,(H3,11,12)
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-[3,4-bis(fluoranyl)phenyl]-6-[3-(trifluoromethyl)phenyl]carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- methyl 3-[[3-methoxypropyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzoate
- N-[2-[2,4-bis(chloranyl)phenoxy]-1-[(4-chlorophenyl)amino]ethylidene]-3-nitro-benzamide
- sodium 4-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione
- 4-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
- 2-azanyl-1-(4-chlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(4-chloranyl-3-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide
