4-(5-chloranylpentoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OCCCCCCl
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OCCCCCCl
InChI
InChI=1S/C13H16ClNO/c14-8-2-1-3-10-16-13-6-4-5-12-11(13)7-9-15-12/h4-7,9,15H,1-3,8,10H2
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
- (3S,4R)-1-butyl-3-chloranyl-4-phenyl-azetidin-2-one
- (3S,4R)-3-chloranyl-1-(2-methylpropyl)-4-phenyl-azetidin-2-one
- 5-deuterio-6-(3-deuterio-3-phenyl-propa-1,2-dienyl)-1,3-benzodioxole
- dimethyl 6,6-dimethylbicyclo[3.2.0]hept-4-ene-3,3-dicarboxylate
- 4-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]butanamide
- 2-hexoxy-4-nitro-aniline
- (1S,2R,3R,6S)-6-phenylsulfanylcyclohex-4-ene-1,2,3-triol
- 2-(diethylamino)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (Z)-2-methylbut-2-enoate
- (3R,6R,7S)-6-methoxy-7-[(E)-6-methylhept-2-en-2-yl]-2-oxaspiro[2.4]heptane
