2-[cyclohexyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CCO)CCOCCO
Isomeric SMILES
C1CCC(CC1)N(CCO)CCOCCO
InChI
InChI=1S/C12H25NO3/c14-8-6-13(7-10-16-11-9-15)12-4-2-1-3-5-12/h12,14-15H,1-11H2
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
- 3-ethyl-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxylate
- 1-(6-chloranyl-1H-indazol-3-yl)-3-prop-2-enyl-thiourea
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-1-propan-2-yl-benzotriazole-5-carboxamide
- N-propyloctanamide
- 2-heptylguanidine
- 1-[2,5-bis(fluoranyl)phenyl]-3-(1-methoxybutan-2-yl)thiourea
- 1-(3-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
- 2,5-bis(bromanyl)-3,4-bis(oxidanyl)benzaldehyde
- N-[1-(2-methyl-1H-indol-3-yl)prop-1-enyl]hydroxylamine
- 2-(3-methoxy-2-oxidanyl-phenyl)-3-oxidanidyl-1,2-dihydroquinazolin-4-one
