5-chloranyl-3-pentyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CNC2=C1C=C(C=C2)Cl
Isomeric SMILES
CCCCCC1=CNC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C13H16ClN/c1-2-3-4-5-10-9-15-13-7-6-11(14)8-12(10)13/h6-9,15H,2-5H2,1H3
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
- disodium sulfonato sulfate
- (5-ethanoyl-2,3-dimethyl-4-oxidanyl-phenyl) ethanoate
- 3-(1,3-benzothiazol-2-yl)-N-oxidanyl-propanamide
- (E)-9-(furan-2-yl)non-8-enoic acid
- 5-spiro[1,1a-dihydrocyclopropa[a]indene-6,1'-cyclopropane]-6a-yl-1H-imidazole
- N,2,2-trimethyl-3-oxidanylidene-3-pyridin-3-yl-propanethioamide
- dipotassium hexanedioate
- bis(oxidanylidene)silane; trimethyl(trimethylsilyloxy)silane
- silicon; zinc; tetrahydrate
- 8-(pyridin-2-ylmethylsulfanyl)-8-azabicyclo[3.2.1]octane
