hydron; 3H-isoindol-1-amine; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1C2=CC=CC=C2C(=N1)N.[Cl-]
Isomeric SMILES
[H+].C1C2=CC=CC=C2C(=N1)N.[Cl-]
InChI
InChI=1S/C8H8N2.ClH/c9-8-7-4-2-1-3-6(7)5-10-8;/h1-4H,5H2,(H2,9,10);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-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- ethyl 2-[6-azanyl-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylethanoate
- 2-butyl-3-(2-hydroxyphenyl)quinazolin-4-one
- N-(1-adamantyl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide
- 3-ethanoyl-2,7-dimethyl-chromeno[2,3-b]pyridin-5-one
- methyl 5-bromanyl-6-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxylate
- 1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
- 2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 8-bromanyl-1,3-dimethyl-7-phenethyl-purine-2,6-dione
- 6-propanoyl-7H-benzo[d][2]benzazepin-5-one
