2-(1H-indol-2-yl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC2=CC=CC=C2N1)C(=O)O
Isomeric SMILES
CCCCCCC(C1=CC2=CC=CC=C2N1)C(=O)O
InChI
InChI=1S/C16H21NO2/c1-2-3-4-5-9-13(16(18)19)15-11-12-8-6-7-10-14(12)17-15/h6-8,10-11,13,17H,2-5,9H2,1H3,(H,18,19)
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
- (3-nitrophenyl)methyl carbonate
- (3-nitrophenyl)methyl hydrogen carbonate
- propane-1,2-diol; propan-1-ol
- 3-(2-methoxypropan-2-yloxy)-4-(2-methylprop-1-enyl)azetidin-2-one
- trimethylsilylmethyl 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate
- 2-methyl-1H-inden-1-ide; zirconium(2+)
- 2,3-dimethyl-1H-inden-1-ide; zirconium(2+)
- 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(2+)
- 2-methyl-4,6-di(propan-2-yl)-1H-indene
- 1-(4,5-dimethylimidazol-1-yl)-3-methoxy-2-nitro-propan-2-ol
