2H-isoindol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNC=C2C(=C1)O
Isomeric SMILES
C1=CC2=CNC=C2C(=C1)O
InChI
InChI=1S/C8H7NO/c10-8-3-1-2-6-4-9-5-7(6)8/h1-5,9-10H
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
- 7-octadecan-2-yl-8-oxidanyl-isochromen-1-one
- 2,4-dimethyl-6-(naphthalen-1-ylmethyl)phenol
- N2-ethyl-N2-fluoranyl-benzene-1,2-diamine
- fluoranylbenzene dinitrate
- N,N'-bis(oxidanyl)-N,N'-bis(trifluoromethyl)ethanediamide
- 3,3,4,4-tetrakis(fluoranyl)-2,5-bis(trifluoromethyl)-1,2,5-oxadiazolidine
- N'-(dioxidanylmethyl)-N-methyl-ethane-1,2-diamine
- nitrosyl chloride; palladium(2+)
- iridium; methanal; triphenyl phosphite; tetrachloride
- nitrosyl bromide; rhodium(2+)
