1-(diphenylmethyl)-2,3-dimethoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC(=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CCCC(=C1OC)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22O2/c1-22-19-15-9-14-18(21(19)23-2)20(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,15,20H,9,14H2,1-2H3
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
- tert-butyl 2-chloranyl-3-(4-chlorophenyl)oxirane-2-carboxylate
- (2Z)-2-prop-1-ynoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- tert-butyl 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-pyridin-2-yl-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(4-nitrophenyl)methylsulfanyl]-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-ethyl-N-(triphenylmethyl)-1,3-thiazol-2-amine
- 3-(cyanomethylsulfanyl)-8-oxidanylidene-7-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(cyanomethylsulfanyl)-8-oxidanylidene-7-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-[bis(fluoranyl)methoxyimino]-2-[3-ethyl-2-[(triphenylmethyl)amino]-2H-1,3-thiazol-4-yl]ethanoic acid
- 8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-ethyl-8-oxidanylidene-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
