6-(5-chloranyl-1H-indol-3-yl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)CCCCCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=CN2)CCCCCC(=O)O
InChI
InChI=1S/C14H16ClNO2/c15-11-6-7-13-12(8-11)10(9-16-13)4-2-1-3-5-14(17)18/h6-9,16H,1-5H2,(H,17,18)
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
- 6-(5-fluoranyl-1H-indol-3-yl)hexanoic acid
- triphosphanium methyl hypochlorite
- N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-3-indol-1-yl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-(1H-indol-3-yl)propan-2-ylcarbamic acid
- 2-(1H-indol-3-yl)ethylcarbamic acid
- 4-(aminomethyl)-N,N-dimethyl-1-phenyl-cyclohexan-1-amine
- (NE)-N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methylidene]hydroxylamine
- [4-(dimethylamino)-4-phenyl-cyclohexyl]methylcarbamic acid
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)butanamide
