1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=[14CH]N2)C(=C1)O
InChI
InChI=1S/C8H7NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-5,9-10H/i5+2
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
- (2E,4E)-3,4-bis[(4-methylphenyl)amino]-2,5-dipyridin-2-yl-hexa-2,4-dienedinitrile
- [(6R,7S)-7-iodanyldodecan-6-yl]oxy-tri(propan-2-yl)silane
- 8-[4,4-bis(4-fluorophenyl)butyl]-2-butyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- tert-butyl [(1R,5R)-3-methylidene-5-[(2-methylpropan-2-yl)oxycarbonyloxy]-1,5-diphenyl-pentyl] carbonate
- [2-[oxidanyl(phenyl)methyl]-3-[4-(trifluoromethyl)phenyl]-3-trimethylsilyl-cyclopropen-1-yl]-phenyl-methanol
- [3-(2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-phenyl)-3-methyl-butyl] naphthalene-2-carboxylate
- methyl (2S)-2-[(S)-[(4-methoxyphenyl)amino]-[(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidin-2-yl]methyl]-3-methyl-butanoate
- (4R,6S)-3-[(3S,5S)-5-[[3-(cyanomethylamino)-3-oxidanylidene-propyl]sulfanylmethyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (E)-4-methylpent-2-enoyl chloride
- [(3aR,5R,6R,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-ethanoyl-6-trimethylsilyl-hex-5-ynoate
