4-chloranyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC=C2)Cl)O
Isomeric SMILES
C1=CC(=C(C2=C1NC=C2)Cl)O
InChI
InChI=1S/C8H6ClNO/c9-8-5-3-4-10-6(5)1-2-7(8)11/h1-4,10-11H
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-chloranyl-1H-indol-5-yl)oxy-trimethyl-silane
- (2S)-2-benzamido-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]hexanoic acid
- methyl (2S,4R)-4-(7-ethenylisoquinolin-1-yl)oxy-1-[(2S)-3-methyl-2-[(4-pent-4-enyl-1,3-thiazol-2-yl)amino]butanoyl]pyrrolidine-2-carboxylate
- dimethyl (4E)-3-methylidene-4-(1-prop-2-enoyloxyethylidene)cyclopentane-1,1-dicarboxylate
- methyl (2S,4R)-4-(7-ethenylisoquinolin-1-yl)oxy-1-[(2S)-3-methyl-2-[[4-(2-methylpent-4-en-2-yl)-1,3-thiazol-2-yl]amino]butanoyl]pyrrolidine-2-carboxylate
- dimethyl (4E)-3-methylidene-4-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]ethylidene]cyclopentane-1,1-dicarboxylate
- dimethyl (4E)-3-methylidene-4-[1-(3-phenylprop-2-ynoyloxy)ethylidene]cyclopentane-1,1-dicarboxylate
- (3aS,6R,6aS)-6-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-4-methylidene-spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]
- tert-butyl (2S)-3-[3-azanyl-4-[3-(pyridin-2-ylamino)propoxy]phenyl]-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate
- iron(2+); methyl (2S)-2-[2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanylethanoylamino]-3-methyl-butanoate
