(3-piperidin-1-ylcyclohexyl) N-(3-pentoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC(C2)N3CCCCC3
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC(C2)N3CCCCC3
InChI
InChI=1S/C23H36N2O3/c1-2-3-7-16-27-21-12-8-10-19(17-21)24-23(26)28-22-13-9-11-20(18-22)25-14-5-4-6-15-25/h8,10,12,17,20,22H,2-7,9,11,13-16,18H2,1H3,(H,24,26)
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
- diethyl-[2-[(2-heptoxyphenyl)carbamoyloxy]propyl]-methyl-azanium iodide
- (3-piperidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate
- diethyl-[2-[(2-heptoxyphenyl)carbamoyloxy]propyl]-methyl-azanium
- 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid; gadolinium; trichloride
- (3-pyrrolidin-1-ylcyclohexyl) N-(3-hexoxyphenyl)carbamate
- 2-[4,10-bis(carboxymethyl)-1-oxa-4,7,10-triazacyclododec-7-yl]ethanoic acid; gadolinium; trichloride
- (3-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate
- 1-azanyl-2-naphthalen-1-yloxy-4-oxidanyl-anthracene-9,10-dione
- 2-phenylazanyl-3-(phenylsulfonyl)naphthalene-1,4-dione
- 1-azanyl-2-(4-tert-butylphenoxy)-4-oxidanyl-anthracene-9,10-dione
