1-butyl-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C3=CC=CC=C3C(=O)NC2=CC=C1
Isomeric SMILES
CCCCC1=C2C3=CC=CC=C3C(=O)NC2=CC=C1
InChI
InChI=1S/C17H17NO/c1-2-3-7-12-8-6-11-15-16(12)13-9-4-5-10-14(13)17(19)18-15/h4-6,8-11H,2-3,7H2,1H3,(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
- 2-[(4-aminophenyl)carbonylamino]-N,N-diethyl-ethanamine oxide
- 2-[4-(1H-indazol-6-yl)phenyl]propan-2-amine
- N-but-3-ynyl-1-(2,6-dimethylphenyl)methanesulfonamide
- 4-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.1.1]hexane
- (E)-2,3-diphenyl-N-propan-2-yl-prop-2-en-1-amine
- 5-phenyl-N-(phenylmethyl)pent-1-en-3-amine
- (E)-5-phenyl-N-(phenylmethyl)pent-2-en-1-amine
- tert-butyl 4-chloranylindole-1-carboxylate
- (2S)-2-azanyl-6-(2-chloroethylcarbamoylamino)hexanoic acid
- 5-(4-bromophenyl)-1,2-oxazole-3-carbaldehyde
