6-(2-pyridin-2-ylethyl)-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCC(CNCCNC1)CCC2=CC=CC=N2
Isomeric SMILES
C1CNCCNCC(CNCCNC1)CCC2=CC=CC=N2
InChI
InChI=1S/C17H31N5/c1-2-9-22-17(4-1)6-5-16-14-20-12-10-18-7-3-8-19-11-13-21-15-16/h1-2,4,9,16,18-21H,3,5-8,10-15H2
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
- 4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-N-[5-[[5-(1-cyanopropan-2-ylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide chloride
- tert-butyl N-[3-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butylcarbamoyl]phenyl]carbamate chloride
- 4-[2-[bis(azanyl)methylideneamino]ethanoylamino]-N-[5-[[5-(1-cyanopropan-2-ylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- (2R,3S,4R)-2-(6-aminopurin-9-yl)-5-[3,3-bis(bromanyl)prop-2-enyl]oxolane-3,4-diol
- (2R,3S,4R)-2-(6-aminopurin-9-yl)-5-prop-2-ynyl-oxolane-3,4-diol
- 1-[3-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-5-methoxy-phenyl]-N-[3,5-bis(fluoranyl)phenyl]-N-ethyl-7-methoxy-4-oxidanylidene-quinoline-3-carboxamide iodide
- 1-[3-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-5-methoxy-phenyl]-N-[3,5-bis(fluoranyl)phenyl]-N-ethyl-7-methoxy-4-oxidanylidene-quinoline-3-carboxamide
- 6-phenyl-2-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one
- 1-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-N-[3,5-bis(fluoranyl)phenyl]-N-ethyl-7-methoxy-4-oxidanylidene-quinoline-3-carboxamide chloride
- 1-ethyl-2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-quinazolin-4-one
