11-(dibutylamino)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCCCCCCCCCO
Isomeric SMILES
CCCCN(CCCC)CCCCCCCCCCCO
InChI
InChI=1S/C19H41NO/c1-3-5-16-20(17-6-4-2)18-14-12-10-8-7-9-11-13-15-19-21/h21H,3-19H2,1-2H3
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
- 2-(2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl)-N,N-dimethyl-ethanamine; 2,4,6-trinitrophenol
- 2-(2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-yl)-N,N-dimethyl-ethanamine
- (phenylmethyl) N-[2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]carbamate
- (phenylmethyl) N-[2-[[2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]amino]-2-oxidanylidene-ethyl]carbamate
- [2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)amino]-6,6-bis(ethylsulfanyl)hexyl] ethanoate
- [3,4-diacetyloxy-6-(6-aminopurin-9-yl)-5-[(2,4-dinitrophenyl)amino]oxan-2-yl]methyl ethanoate
- [2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)amino]-6-ethylsulfanyl-6-methoxy-hexyl] ethanoate
- ethyl 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]benzoate
- 2-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]amino]benzoic acid
- [2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)amino]-6-ethoxy-6-ethylsulfanyl-hexyl] ethanoate
