2-[(4-methylphenoxy)methyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2CS2
Isomeric SMILES
CC1=CC=C(C=C1)OCC2CS2
InChI
InChI=1S/C10H12OS/c1-8-2-4-9(5-3-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3
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-[(4S,5R)-5-(3-hydroxyphenyl)-3,6-dimethyl-octan-4-yl]phenol
- ethyl (2R,3R)-3-methylthiirane-2-carboxylate
- ethyl 4-(2-dimethylaminoethyloxy)-3-oxidanylidene-butanoate
- 2-(methoxymethoxy)-2-phenyl-ethanal
- 2-(phenylmethyl)cycloheptene-1-carbaldehyde
- ethyl 4-[2-(4-methylpiperazin-1-yl)ethoxy]-3-oxidanylidene-butanoate
- 1-methyl-2,3-diphenyl-phosphirene
- ethyl 3-oxidanylidene-4-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]butanoate
- 1-tert-butyl-2,3-diphenyl-phosphirene
- ethyl 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-3-oxidanylidene-butanoate
