1,3-di(piperidin-1-yl)propyl-(2-heptoxyphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC=C1N(C(CCN2CCCCC2)N3CCCCC3)C(=O)O
Isomeric SMILES
CCCCCCCOC1=CC=CC=C1N(C(CCN2CCCCC2)N3CCCCC3)C(=O)O
InChI
InChI=1S/C27H45N3O3/c1-2-3-4-5-14-23-33-25-16-9-8-15-24(25)30(27(31)32)26(29-20-12-7-13-21-29)17-22-28-18-10-6-11-19-28/h8-9,15-16,26H,2-7,10-14,17-23H2,1H3,(H,31,32)
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
- 9-[1,3-bis(oxidanyl)propyl]-3H-purine-6-thione
- [1-(dimethylaminomethyl)cyclohexyl] N-pentoxycarbamate hydrochloride
- 2-(6-methylheptan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine dinitrate
- [1-(dimethylaminomethyl)cyclohexyl] N-pentoxycarbamate
- 2-decyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine dinitrate
- 2-[[4-(azocan-1-ylmethyl)phenyl]methyl]guanidine sulfate
- 2-(cyclohexylmethyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine dinitrate
- 2-(2-ethylhexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine dinitrate
- 1-methylquinolin-1-ium-8-ol; methyl sulfate; N-propylcarbamate
- N-butylcarbamate; 1-methylquinolin-1-ium-8-ol; methyl sulfate
