11-(1H-indol-3-yl)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCCCCCCCC(=O)O
InChI
InChI=1S/C19H27NO2/c21-19(22)14-8-6-4-2-1-3-5-7-11-16-15-20-18-13-10-9-12-17(16)18/h9-10,12-13,15,20H,1-8,11,14H2,(H,21,22)
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
- 2-[4-[1-(3-methylcyclohexyl)piperidin-4-yl]piperazin-1-yl]ethanol
- N-decyl-2,4-dinitro-benzamide
- N-(1,3,4-thiadiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
- 3-cyclohexyl-1-(3,5-dimethylpyrazol-1-yl)propan-1-one
- ethyl 2-[2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[1-(4-nitrophenyl)imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
- N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]-1-(oxolan-2-yl)methanamine
- 3-nitro-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
