1H-indole-2-sulfinic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)S(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)S(=O)O
InChI
InChI=1S/C8H7NO2S/c10-12(11)8-5-6-3-1-2-4-7(6)9-8/h1-5,9H,(H,10,11)
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-methyl-2-propan-2-yl-cyclohexan-1-ol; propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
- 5-(2-oxidanylpropyl)octane-1,2,5,6,8-pentol
- 13-ethyl-11-(2-ethylheptoxycarbonyl)octadecanoate
- 13-ethyl-11-(2-ethylheptoxycarbonyl)octadecanoic acid
- 11-methyl-10-oxidanylidene-nonadecanal
- 2,2-bis(11-methyldodecyl)dodecanedioate
- 2,2-bis(11-methyldodecyl)dodecanedioic acid
- dodecan-3-one; 2-methylundecanal
- (2E)-3,7-dimethylocta-2,6-dienenitrile
- 1,4-dihydrocyclopropa[a]naphthalen-7-one
