1-[4-(methoxymethoxy)phenyl]-3-methylsulfanyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=C(C=C1)N2CC(C2)SC
Isomeric SMILES
COCOC1=CC=C(C=C1)N2CC(C2)SC
InChI
InChI=1S/C12H17NO2S/c1-14-9-15-11-5-3-10(4-6-11)13-7-12(8-13)16-2/h3-6,12H,7-9H2,1-2H3
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
- (4-nitrophenyl)methyl 3-[(3-formamido-2-oxidanylidene-azetidin-3-yl)amino]-3-oxidanylidene-2-thiophen-3-yl-propanoate
- 3,3-dimethylbutan-2-yl-[2-methyl-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon
- potassium; acetamido 3-formamido-2-oxidanylidene-azetidine-1-sulfonate; thiophene
- (phenylmethyl) N-[1-[[4-(methoxymethoxy)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- (3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon
- (phenylmethyl) N-[1-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-azetidin-3-yl]carbamate
- 3,3-dimethylbutan-2-yl-[2-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon
- (4-nitrophenyl)methyl 3-chloranyl-3-oxidanylidene-2-thiophen-3-yl-propanoate
- 4-ethyl-N-[2-[(3-formamido-2-methyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide
- N-(3-formamido-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide
