6-chloranyl-1-(cyclopentylmethyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2C=C(C3=C2C=C(C=C3)Cl)C(=O)O
Isomeric SMILES
C1CCC(C1)CN2C=C(C3=C2C=C(C=C3)Cl)C(=O)O
InChI
InChI=1S/C15H16ClNO2/c16-11-5-6-12-13(15(18)19)9-17(14(12)7-11)8-10-3-1-2-4-10/h5-7,9-10H,1-4,8H2,(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
- butyl diheptan-3-yl phosphate
- ethyl pentyl propyl phosphate
- butyl-di(hexan-3-yl)phosphane
- ethyl methyl octyl phosphate
- trinonan-4-yl phosphate
- pentyl propyl phosphate
- pentyl propyl hydrogen phosphate
- bis(2-tert-butylphenyl) hydrogen phosphate
- 2-[2-[(6-chloranyl-1-propan-2-yl-indol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid
- dibutan-2-yl di(butan-2-yloxy)phosphoryl phosphate
