isoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[NH+]C=CC2=C1.[Cl-]
Isomeric SMILES
C1=CC=C2C=[NH+]C=CC2=C1.[Cl-]
InChI
InChI=1S/C9H7N.ClH/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-7H;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
- (4R,5S,6S)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-[4-(1H-imidazol-5-yl)but-3-ynyl]-4-phenyl-piperidin-4-ol
- (2S)-2-(phenylsulfonylamino)-3-[[5-(pyridin-4-ylmethoxy)-1H-indol-2-yl]carbonylamino]propanoic acid
- [(5S)-5-azanyl-6-oxidanyl-2,6-bis(oxidanylidene)hexyl]-dimethyl-sulfanium
- 2-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-thiophen-2-yl-4,5-dihydropyridazin-1-yl)-N-(4-propan-2-ylphenyl)sulfonyl-ethanamide
- (2R,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-methyl-8-(trifluoromethyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- tert-butyl N-[4-[5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-1,2-oxazol-3-yl]phenyl]carbamate
- (2R)-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)butanamide
- ethyl 6-[[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexanoate
- 2-[6,7-dimethyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]propanoic acid
