1-methoxy-12-oxidanidyl-5,6-dihydrobenzo[c]acridin-12-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=[N+](C4=CC=CC=C4C=C3CC2)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C3=[N+](C4=CC=CC=C4C=C3CC2)[O-]
InChI
InChI=1S/C18H15NO2/c1-21-16-8-4-6-12-9-10-14-11-13-5-2-3-7-15(13)19(20)18(14)17(12)16/h2-8,11H,9-10H2,1H3
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
- (4S,5R)-5-(methoxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-one
- (1R,5R)-5-(ethoxymethyl)-6-oxabicyclo[3.1.0]hex-2-en-4-one
- [(1S,5R)-5-acetyloxy-5-(ethoxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate
- (1R,5R)-5-(phenylsulfanylmethyl)-6-oxabicyclo[3.1.0]hex-2-en-4-one
- [(1S,5R)-5-acetyloxy-4-oxidanylidene-5-(phenylsulfanylmethyl)cyclopent-2-en-1-yl] ethanoate
- (3aR,6aR)-2,2-dimethyl-3a-(phenylsulfanylmethyl)-6aH-cyclopenta[d][1,3]dioxol-4-one
- (1R,5R)-5-[(phenylmethylsulfanyl)methyl]-6-oxabicyclo[3.1.0]hex-2-en-4-one
- [(1S,5R)-5-acetyloxy-4-oxidanylidene-5-[(phenylmethylsulfanyl)methyl]cyclopent-2-en-1-yl] ethanoate
- (3aR,6aR)-2,2-dimethyl-3a-[(phenylmethylsulfanyl)methyl]-6aH-cyclopenta[d][1,3]dioxol-4-one
- (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-2-one
