2-(2,5,8,11-tetrazabicyclo[10.4.0]hexadecan-8-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)NCCNCCN(CCN2)CCO
Isomeric SMILES
C1CCC2C(C1)NCCNCCN(CCN2)CCO
InChI
InChI=1S/C14H30N4O/c19-12-11-18-9-7-15-5-6-16-13-3-1-2-4-14(13)17-8-10-18/h13-17,19H,1-12H2
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-methoxy-3-(4-methylpiperazin-1-yl)phenyl]carbamic acid
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(4-methylpyridin-3-yl)-2-oxidanyl-benzamide
- aluminum 2-acetamido-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-[4-fluoranyl-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- aluminum 2-acetamidoethanoic acid
- 4-bromanyl-N-[4-butoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide
- 4-acetamido-2-azanyl-4-oxidanylidene-butanoic acid; indium(3+)
- 2-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- N-[4-butoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-pyridin-4-yl-benzamide
