2-phenethylthiirane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1=O)CCC2=CC=CC=C2
Isomeric SMILES
C1C(S1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C10H12OS/c11-12-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- methyl 2-cyclohexylprop-2-enoate
- 2-[(1S)-2,2-dimethyl-5-oxidanylidene-cyclohexyl]ethanal
- hex-1-en-2-yl 2-methylprop-2-enoate
- propan-2-yl (3Z,5E)-hepta-3,5-dienoate
- (E)-2-(dimethylamino)-4-methyl-6-oxidanyl-hex-4-enenitrile
- undec-7-yn-1-ol
- (2E)-4,8-dimethylnona-2,7-dien-1-ol
- 2-(chloromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
- 2-(2-azanylethoxy)ethoxy-oxidanyl-oxidanylidene-phosphanium
- 1-phenylpyrazole-4-carbonitrile
