2-(hydroxymethyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=C(N2)CO
Isomeric SMILES
C1=CC2=C(C=C1O)C=C(N2)CO
InChI
InChI=1S/C9H9NO2/c11-5-7-3-6-4-8(12)1-2-9(6)10-7/h1-4,10-12H,5H2
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-(2-ethylphenyl)-1,2$l^{3}-oxasilinane
- 4-[methyl(prop-1-en-2-yl)amino]phenol
- 2-[(4-aminophenyl)-ethyl-amino]ethanamide
- [4-(hydroxymethyl)-1,2,3-triazin-5-yl]methanol
- [3,4-bis(4-chlorophenyl)pyridin-2-yl]methanol
- N-(1-methyl-6-thiophen-2-ylcarbonyl-benzimidazol-2-yl)carbamate
- (1-methyl-6-thiophen-2-ylcarbonyl-benzimidazol-2-yl)carbamic acid
- zinc octadecane
- 1,3-bis(hydroxymethyl)-1-oxidanyl-urea
- 5-[[3,4-bis(fluoranyl)phenyl]methylamino]-2-methyl-phenol
