1H-indol-3-ol; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)O.OS(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)O.OS(=O)(=O)O
InChI
InChI=1S/C8H7NO.H2O4S/c10-8-5-9-7-4-2-1-3-6(7)8;1-5(2,3)4/h1-5,9-10H;(H2,1,2,3,4)
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-methyl-7-(4-methyl-2-oxidanylidene-4a,8a-dihydrochromen-3-yl)chromen-2-one
- bis(5-bromanyl-4-chloranyl-1H-indol-3-yl) sulfate
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one disulfate
- gold(1+) hydrochloride
- 2,3-bis(azanyl)-2-(3-phenylpropylsulfonyl)propanoic acid
- 2,3-bis(azanyl)-2-(4-bromophenyl)sulfonyl-propanoic acid
- 2,3-bis(azanyl)-2-pyridin-3-ylsulfonyl-propanoic acid
- 2-(aminomethyl)-2-azanyl-3-[(4-chlorophenyl)methoxy]-3-oxidanylidene-propanoic acid
- 2,3-bis(azanyl)-2-thiophen-2-ylsulfonyl-propanoic acid
- 2,3-bis(azanyl)-2-[(phenylmethyl)sulfamoyl]propanoic acid
