8-cinnolin-3-yloxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)OCCCCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)OCCCCCCCCO
InChI
InChI=1S/C16H22N2O2/c19-11-7-3-1-2-4-8-12-20-16-13-14-9-5-6-10-15(14)17-18-16/h5-6,9-10,13,19H,1-4,7-8,11-12H2
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
- 8-isoquinolin-3-yloxyoctan-1-ol
- (2E,4E)-N-(3-methylbutan-2-yl)-9-quinolin-8-yloxy-nona-2,4-dienamide
- 11-quinolin-2-yloxyundecan-2-one
- 7-quinolin-2-ylsulfanyloxyheptan-1-ol
- (2E,4E)-N-(2-methylpropyl)-12-quinolin-2-yloxy-dodeca-2,4-dienethioamide
- 8-[2-(trifluoromethyl)quinolin-6-yl]oxyoctan-1-ol
- (2E,4E)-N-(3-methylbutan-2-yl)-12-quinolin-2-yloxy-dodeca-2,4-dienamide
- 8-quinolin-2-yloxyoctan-1-ol
- (2E,4E)-N-ethyl-4-fluoranyl-12-quinolin-2-yloxy-dodeca-2,4-dienamide
- 9-quinolin-2-ylnonan-1-ol
