sodium 1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)O.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)O.[Na+]
InChI
InChI=1S/C8H7NO.Na/c10-8-5-9-7-4-2-1-3-6(7)8;/h1-5,9-10H;/q;+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
- [2-(hydroxymethyl)-5-(4-nitrophenyl)carbonyl-4,5-bis(phenylcarbonyloxy)oxolan-3-yl] benzoate
- 5-bromanyl-6-chloranyl-1-methyl-indole
- [3-chloranyloxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl] ethanoate
- 5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate; 1H-indol-3-ol
- 5,7-bis(bromanyl)-1-methyl-indole
- 5-bromanyl-4-chloranyl-1-methyl-indole
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate; 1H-indol-3-ol
- [3-carbonobromidoyl-4-ethanoyl-4-methoxy-5,6-bis(oxidanyl)-2-oxidanylidene-heptan-3-yl] ethanoate
- [5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 2-(hydroxymethyl)-5-phenylsulfanyloxy-oxolane-3,4-diol
