1-octan-3-ylindole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)N1C=C(C2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCCCCC(CC)N1C=C(C2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C17H23NO2/c1-3-5-6-9-13(4-2)18-12-15(17(19)20)14-10-7-8-11-16(14)18/h7-8,10-13H,3-6,9H2,1-2H3,(H,19,20)
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 [1-azido-5-methyl-3-(5-methyloxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-ium-1-yl] phosphate
- 1-carbamimidoyl-1-ethyl-urea; 5-methoxy-2H-benzotriazole; hydrochloride
- octan-3-yl 3,5-bis(chloranyl)benzoate hydrochloride
- octan-3-yl 3,5-bis(chloranyl)benzoate
- nonan-3-yl 3,5-dimethylbenzoate hydrochloride
- nonan-3-yl 3,5-dimethylbenzoate
- [1-azido-5-methyl-3-(5-methyloxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-ium-1-yl] dihydrogen phosphate
- nonan-3-yl 1H-indole-3-carboxylate hydrochloride
- 3-azido-2,4,5-tris(oxidanyl)pentanal
- nonan-3-yl 1H-indole-3-carboxylate
