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2-[16-(2-hydroxyethyl)-1,4,7,10-tetraoxa-13,16-diazacyclooctadec-13-yl]ethanol
2-[16-(2-hydroxyethyl)-1,4,7,10-tetraoxa-13,16-diazacyclooctadec-13-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCOCCOCCOCCOCCN1CCO)CCO
Isomeric SMILES
C1CN(CCOCCOCCOCCOCCN1CCO)CCO
InChI
InChI=1S/C16H34N2O6/c19-7-3-17-1-2-18(4-8-20)6-10-22-12-14-24-16-15-23-13-11-21-9-5-17/h19-20H,1-16H2
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
- 13,16-bis[2-(2-methoxyethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
- 13,16-bis[2-(oxolan-2-ylmethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
- 13,16-bis[2-(furan-2-ylmethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
- 13,16-bis[2-(pyridin-2-ylmethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
- ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-phenylazanyl-prop-2-enoate
- ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-enoate
- ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(3-methylphenyl)amino]prop-2-enoate
- ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)amino]prop-2-enoate
- (Z)-3-[(2-aminophenyl)amino]-3-azanyl-2-(methyliminomethyl)prop-2-enenitrile
- (Z)-3-[(2-aminophenyl)amino]-3-azanyl-2-(ethyliminomethyl)prop-2-enenitrile
