1H-indole dihydrate dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.O.O.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.O.O.Cl.Cl
InChI
InChI=1S/C8H7N.2ClH.2H2O/c1-2-4-8-7(3-1)5-6-9-8;;;;/h1-6,9H;2*1H;2*1H2
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
- 5-chloranyl-2,2,4-trimethyl-3-(2-nitrophenyl)-1H-quinoline
- 1,2,2-trimethyl-6-(4-nitrophenyl)quinoline
- 3-[(9-fluoranyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)oxy]propanethial
- 2,2,4,6-tetramethyl-8,8a-dihydro-1H-quinoline
- 8-ethyl-2,2,4-trimethyl-3-(2-nitrophenyl)-1H-quinoline
- dimagnesium 1-fluoranyl-3-methanidyl-benzene dichloride hydrate
- 8-chloranyl-2,2,4-trimethyl-3-(2-nitrophenyl)-1H-quinoline
- 5-pyridin-3-yl-5H-chromeno[3,4-f]quinoline
- 1,2-dimethyl-3-nitro-2,3-dihydroindole
- 2,2,4-trimethyl-5-thiophen-3-yl-1H-quinoline-6-carbonitrile
