1-pentyl-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C3=CC=CC=C3C(=O)NC2=CC=C1
Isomeric SMILES
CCCCCC1=C2C3=CC=CC=C3C(=O)NC2=CC=C1
InChI
InChI=1S/C18H19NO/c1-2-3-4-8-13-9-7-12-16-17(13)14-10-5-6-11-15(14)18(20)19-16/h5-7,9-12H,2-4,8H2,1H3,(H,19,20)
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
- 4-[5-methyl-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-1,3,5-triazin-2-amine
- ethyl 2-[(4-methylphenyl)sulfonylmethyl]prop-2-enoate
- (6E,8R,8aS)-8-methyl-6-[(2R)-2-methylhexylidene]-8-oxidanyl-2,3,5,8a-tetrahydro-1H-indolizin-7-one
- prop-2-enyl (4E,9E)-4-methyl-3,11-bis(oxidanyl)undeca-4,9-dienoate
- (E)-2-methyl-1,5-diphenyl-pent-2-ene-1,5-diol
- (E)-3-methyl-2-(2,2,6-trimethyl-3-oxidanylidene-indol-1-yl)pent-2-enenitrile
- (2R)-2-azanyl-2-methyl-3-phenyl-N-(phenylmethyl)propanamide
- 2-tert-butylsulfinamoyl-N,N-dimethyl-benzamide
- (1S,2R)-2-[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]-1-methyl-cyclopropane-1-carbaldehyde
- bis(hex-1-ynyl)-phenyl-silicon
