1-(diphenylmethyl)-3-[methylsulfonyl(phenyl)methylidene]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CS(=O)(=O)C(=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23NO2S/c1-28(26,27)24(21-15-9-4-10-16-21)22-17-25(18-22)23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,23H,17-18H2,1H3
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
- (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2-methyl-N-(phenylmethyl)propan-2-amine
- 3-[[3-(1H-indol-3-yl)-1-(methylamino)-1-sulfanylidene-propan-2-yl]carbamoyl]-5-methyl-hexanoic acid
- 2-[3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-3,4-dihydro-1H-isoquinoline-7-carbonitrile
- 6-[(E)-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentylidene]methyl]pyridine-2-carboxylic acid
- 2-[4-[4-(1H-indol-3-yl)cyclohexyl]-1,4-diazepan-1-yl]phenol
- 1-[4-[5-(3-ethylphenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(2-methylpropyl)piperazine
- 4-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboximidamide
- 4-(4-methoxyphenyl)-3-tridecyl-1H-1,2,4-triazole-5-thione
- zinc 2-(2-sulfanylpropanoylamino)ethanoate
- 3-(9-chloranylbenzo[g][1,2]benzoxazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide
