2-(1,10-phenanthrolin-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=NC2=C(C=CC3=C2N=CC=C3)C=C1)O
Isomeric SMILES
CCC(C)(C1=NC2=C(C=CC3=C2N=CC=C3)C=C1)O
InChI
InChI=1S/C16H16N2O/c1-3-16(2,19)13-9-8-12-7-6-11-5-4-10-17-14(11)15(12)18-13/h4-10,19H,3H2,1-2H3
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-[(1S)-1-methoxy-2-[(S)-methylsulfinyl]ethyl]quinoline
- 8-methoxy-5-methylsulfanyl-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 1-cyclopropylidenepentyl(trimethyl)silane
- (1S,5R)-1-oxidanylidene-2-(phenylmethyl)-5-prop-2-enyl-1,2-thiazolidin-3-one
- 6-chloranyl-2-fluoranyl-quinoxaline
- N-(2-methylbutan-2-yl)-3-(2-methyl-1,3-dioxolan-2-yl)aniline
- 5-methylhexa-3,4-dien-1-ol
- tert-butyl 3-(3-aminophenyl)pentanoate
- 1-(4-methyl-1,3-dioxolan-2-yl)pentyl methanesulfonate
- 3-phenyl-1-propyl-1,2-dihydroisoquinoline
