(phenylmethyl) 6-oxidanylidenebenzo[c]quinolizine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=C3C=CC=CN3C4=CC=CC=C4C2=O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=C3C=CC=CN3C4=CC=CC=C4C2=O
InChI
InChI=1S/C21H15NO3/c23-20-16-10-4-5-11-17(16)22-13-7-6-12-18(22)19(20)21(24)25-14-15-8-2-1-3-9-15/h1-13H,14H2
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
- 3-azanylidene-5,6-diphenoxy-isoindol-1-amine
- N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-indole-5-carbohydrazide
- 4-[[(Z)-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide
- (3R)-3-[(triphenylmethyl)amino]oxetan-2-one
- 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-2-yl]pyridine-4-carbaldehyde
- (4S,5S)-4-(4-methylphenyl)sulfonyl-5-phenethyl-4,5-dihydro-1,3-oxazole
- (3S,5S)-3-methyl-1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrolidin-2-one
- tert-butyl (2E)-2-[1-(phenylmethyl)-3-prop-2-enoxy-pyrrolidin-2-ylidene]ethanoate
- 2-[(1R)-1-cyclohexylethyl]-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- (E)-N-[(2-methoxyphenyl)methyl]-1,3-diphenyl-prop-2-en-1-amine
