9-butyl-1H-1,10-phenanthrolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(C=CC3=C2NC(=O)C=C3)C=C1
Isomeric SMILES
CCCCC1=NC2=C(C=CC3=C2NC(=O)C=C3)C=C1
InChI
InChI=1S/C16H16N2O/c1-2-3-4-13-9-7-11-5-6-12-8-10-14(19)18-16(12)15(11)17-13/h5-10H,2-4H2,1H3,(H,18,19)
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
- 9-hexyl-1H-1,10-phenanthrolin-2-one
- 9-phenyl-1H-1,10-phenanthrolin-2-one
- 2-phenyl-1H-1,10-phenanthrolin-4-one
- 2,9-diphenyl-1H-1,10-phenanthrolin-4-one
- (1aS,2aS,6aS,7aR)-1a,2,3,4,5,6,7,7a-octahydronaphtho[2,3-b]oxirene-2a,6a-diol
- (2R,3R,4aS,8aS)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,4a,8a-tetrol
- (4aS,8aR,9aS,10aR)-1,4,5,8,9,10-hexahydroanthracene-4a,8a,9a,10a-tetrol
- (4aS,8aR,9aS,10aR)-1,2,3,4,5,6,7,8,9,10-decahydroanthracene-4a,8a,9a,10a-tetrol
- N-(4-methoxyphenyl)pent-4-enamide
- N-(4-methoxyphenyl)hex-5-enamide
