5-(1,4,8,12-tetrazacyclopentadec-8-ylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCCN(CCCNCCNC1)CC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1CNCCCN(CCCNCCNC1)CC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C21H33N5O/c27-20-7-6-18(19-5-1-12-25-21(19)20)17-26-15-3-10-22-8-2-9-23-13-14-24-11-4-16-26/h1,5-7,12,22-24,27H,2-4,8-11,13-17H2
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
- 2,4-bis(2-oxidanylpropan-2-yl)thioxanthen-9-one
- 5-[[8-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]quinolin-8-ol
- 5,7-bis(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
- 6-chloranyl-5-[(3-fluorophenyl)amino]-1H-indazole-4,7-dione
- 3,6-bis(2-oxidanidylethylimino)cyclohexa-1,4-diene-1,4-diolate; dibutyltin(2+)
- (4Z)-4-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylidene]-2-methyl-1,3-oxazol-5-one
- (Z)-2-acetamido-3-(4-hydroxyphenyl)-N-methyl-prop-2-enamide
- (Z)-2-acetamido-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoic acid
- isoindolo[1,2-c][1,2,4]benzotriazine-11-carbonitrile
- [4-bromanyl-3,5-bis(pent-4-enoxy)phenyl]methanol
