2-undecyl-2,3-dihydro-1H-indole-6-carboxylic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CC2=C(N1)C=C(C=C2)C(=O)O.Cl
Isomeric SMILES
CCCCCCCCCCCC1CC2=C(N1)C=C(C=C2)C(=O)O.Cl
InChI
InChI=1S/C20H31NO2.ClH/c1-2-3-4-5-6-7-8-9-10-11-18-14-16-12-13-17(20(22)23)15-19(16)21-18;/h12-13,15,18,21H,2-11,14H2,1H3,(H,22,23);1H
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
- sodium 2-undecyl-2,3-dihydro-1H-indole-6-carboxylate
- ethyl 4-(dimethylaminomethyl)-1-(3-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate hydrochloride
- ethyl 4-(dimethylaminomethyl)-1-(3-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate
- 1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-5-(imidazol-1-ylmethyl)indole-2-carboxylic acid trihydrochloride
- N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine hydrochloride
- N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine hydrochloride
- N-[2-(1H-indol-3-yl)ethyl]cyclopentanamine
- N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride
- N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine
- 3-[(2,4-dimethylpiperidin-1-yl)methyl]-1H-indole
