6-chloranyl-2-hexyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(N1)C=C(C=C2)Cl
Isomeric SMILES
CCCCCCC1=CC2=C(N1)C=C(C=C2)Cl
InChI
InChI=1S/C14H18ClN/c1-2-3-4-5-6-13-9-11-7-8-12(15)10-14(11)16-13/h7-10,16H,2-6H2,1H3
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
- (1R,2R)-2-azanyl-1-cyclohexyl-3-phenyl-propan-1-ol
- 4-bromanyl-2-methoxy-1-methyl-5-nitro-imidazole
- 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)propan-2-ylideneamino]urea
- 5-bromanyl-3-(methoxymethyl)-1,2,3-triazole-4-carboxylic acid
- N-[(E)-2-phenylethenyl]-N-trimethylsilyl-propan-1-amine
- [(9S)-5-azoniaspiro[4.4]nonan-9-yl]methanol bromide
- 1,4,6-tris(chloranyl)phthalazine
- [(9S)-5-azoniaspiro[4.4]nonan-9-yl]methanol
- N-[chloranyl-(4-methylphenoxy)phosphoryl]-N-methyl-methanamine
- (6-acetyloxy-3,6-dimethyl-1,2,4,5-tetraoxan-3-yl) ethanoate
