2-methoxy-N-phenyl-pyrene-1-carboximidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)C(=NC5=CC=CC=C5)Cl
Isomeric SMILES
COC1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)C(=NC5=CC=CC=C5)Cl
InChI
InChI=1S/C24H16ClNO/c1-27-20-14-17-11-10-15-6-5-7-16-12-13-19(22(17)21(15)16)23(20)24(25)26-18-8-3-2-4-9-18/h2-14H,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
- (3,4-dimethyl-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-yl)-diphenyl-phosphane
- [(3S,4R)-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl]-phenyl-methanone
- (2S,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (4aR,8aS)-spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-2,1'-cycloheptane]-4-one
- (2S,4aR,7aS)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2S,4aR,7aS)-2-(4-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
- (2S,4aR,7aS)-2-(4-chlorophenyl)-3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-4-one
- (2S,5R)-1-tert-butyl-1,2,5-trimethyl-piperidin-1-ium-3-one
- (2S,4aR,8aS)-2-(4-chlorophenyl)-3-methyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-4-one
- (2E)-2-phenyl-2-(2-phenylethanoylhydrazinylidene)ethanoic acid
