3-(sulfinatoamino)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)NS(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)NS(=O)[O-]
InChI
InChI=1S/C8H8N2O2S/c11-13(12)10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H,(H,11,12)/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
- 3-(sulfinoamino)-1H-indole
- 3-oxidanylidene-2-(sulfinatoamino)-1,2-dihydroindene
- 3-oxidanylidene-2-(sulfinoamino)-1,2-dihydroindene
- ethenylperoxysilicon
- [3,5-bis(oxidanyl)phenyl]-[2,3,4-tris(oxidanyl)phenyl]methanone
- 4-[bis(2-cyclohexyl-5-methoxy-3-oxidanyl-phenyl)methyl]benzene-1,2-diol
- 5,6-bis(oxidanylidene)naphthalene-1-sulfinate
- 5,6-bis(oxidanylidene)naphthalene-1-sulfinic acid
- diethoxy-bis(1-isocyanatoethyl)silane
- oxiran-2-ylmethyl(tripropoxy)silane
