4-chloranyl-6-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CNC2=C1)Cl
Isomeric SMILES
COC1=CC(=C2C=CNC2=C1)Cl
InChI
InChI=1S/C9H8ClNO/c1-12-6-4-8(10)7-2-3-11-9(7)5-6/h2-5,11H,1H3
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-chloranyl-6-oxidanyl-5H-phenazin-1-one
- (3-nitrophenyl) piperidine-3-carboxylate
- tert-butyl 9H-pyrido[3,4-b]indole-3-carboxylate
- 4-(1-propylpyrrolidin-3-yl)benzene-1,2-diol hydrobromide
- 3-(3,4-diphenylpyrazol-1-yl)propan-1-amine
- 4-[[2-(hydroxymethyl)-4-methoxy-phenyl]amino]phenol
- 1-[2,5-bis(chloranyl)-4-ethylsulfonyl-phenyl]-2,5-bis(chloranyl)-4-ethylsulfonyl-benzene
- N-(4,6-dimethylpyridin-2-yl)benzamide
- methoxycarbonyl phosphate
- methyl phosphono carbonate
