isoquinolin-2-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[NH+]C=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=[NH+]C=C2N
InChI
InChI=1S/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H2/p+1
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-[17-ethyl-3-(6-iodanylhexoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl]ethanamide
- (diphenylmethyl) 3-(3,4-dimethylpyridin-1-ium-1-yl)-8-oxidanylidene-7-[[(2E)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; tris(fluoranyl)methanesulfonate
- 2,2,2-tris(chloranyl)ethyl N-[1-[3-(6-iodanylhexoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]carbamate
- (diphenylmethyl) 3-(3,4-dimethylpyridin-1-ium-1-yl)-8-oxidanylidene-7-[[(2E)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[1-[10,13-dimethyl-3-[6-(oxan-2-yloxy)hexoxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]ethanamide
- 5-methoxypyridazin-1-ium
- 2-[6-[(1-azanyl-17-ethyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]hexylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2,3-dihydro-1,3,4-thiadiazol-4-ium
- 2,3-dihydro-1,3,4-thiadiazole
- 2-(3H-1,2,3-thiadiazol-2-yl)ethanal
