1-methyl-2,3-dihydroindole sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC=CC=C21.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CN1CCC2=CC=CC=C21.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C9H11N.H2O4S/c1-10-7-6-8-4-2-3-5-9(8)10;1-5(2,3)4/h2-5H,6-7H2,1H3;(H2,1,2,3,4)/p-2
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
- 4,5-diethoxy-6-(1-nitroethenyl)-2,3-dihydro-1H-indene
- magnesium chlorite hexahydrate
- 4,5-dimethoxy-6-(1-nitroethenyl)-2,3-dihydro-1H-indene
- calcium hypochlorite trihydrate
- 1-(6,7-diethoxy-2,3-dihydro-1H-inden-4-yl)propan-2-amine
- 6,7-dipropoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphanyl]methanamine
- N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine
- 7-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene
- 1-(6,7-dipropoxy-2,3-dihydro-1H-inden-5-yl)butan-2-amine
