1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1O
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1O
InChI
InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/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
- 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarbonitrile
- 2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxymethyl]oxirane
- 3,3-dimethyloxetan-2-one
- dimethyl-[2-[2-oxidanylidene-5-phenyl-7-(trifluoromethyl)-3,4-dihydro-1,4-benzodiazepin-1-ium-1-yl]ethyl]azanium dichloride
- 1-(2-dimethylaminoethyl)-5-phenyl-7-(trifluoromethyl)-3,4-dihydro-1,4-benzodiazepin-1-ium-2-one
- dibutyl benzene-1,4-dicarboxylate
- [8-acetyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 4-(4-oxidanylphenoxy)phenol
- 2-[bis(2-azanylethyl)amino]ethanol
- (3,4-dichlorophenyl)methyl N-methylcarbamate
