7-octadecylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C27H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25-22-21-24-20-18-23-28-26(24)27(25)29/h18,20-23,29H,2-17,19H2,1H3
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
- N,N-dihexyloctan-1-amine
- pentylcycloheptane; 2-phenylquinolin-8-ol
- azane; cobalt(2+); carbonate
- 8,8-dimethyldecane-2,4-dione
- disodium; ethanedioate; (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate; tin(4+)
- (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate; (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
- sodium [bis(chloranyl)-phosphooxy-methoxy]-oxidanidyl-oxidanylidene-phosphanium
- [bis(chloranyl)-phosphooxy-methoxy]-oxidanidyl-oxidanylidene-phosphanium
- tin(4+)
- 6-diethoxyphosphinothioyloxy-2-(4-nitrophenyl)pyridazin-3-one
