6-chloranyl-2-methoxy-8,9-dihydro-7H-phenanthridin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3C(=C(N=C2C=C1)Cl)CCCC3=O
Isomeric SMILES
COC1=CC2=C3C(=C(N=C2C=C1)Cl)CCCC3=O
InChI
InChI=1S/C14H12ClNO2/c1-18-8-5-6-11-10(7-8)13-9(14(15)16-11)3-2-4-12(13)17/h5-7H,2-4H2,1H3
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
- 2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine
- 6-bromanyl-2-methyl-7,8,9,10-tetrahydrophenanthridine
- methyl (1S,4R)-2,2,3,3-tetramethyl-1-phenyl-5-oxabicyclo[2.1.0]pentane-4-carboxylate
- methyl 3,3,4,4-tetramethyl-2-phenyl-cyclobutene-1-carboxylate
- ethyl 2-[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]ethanoate
- (E)-N,N-dimethyldodec-7-en-1-amine
- (E)-N,N-dipropyldodec-7-en-1-amine
- (E)-9-propylsulfanyldodec-2-ene
- (phenylmethyl) 2-[3,3-diethyl-2,4-bis(oxidanylidene)azetidin-1-yl]ethanoate
- ethyl 2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-2-ethyl-butanoyl]amino]ethanoate
