(2S)-2-phenylthiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1)C2=CC=CC=C2
Isomeric SMILES
C1[C@@H](S1)C2=CC=CC=C2
InChI
InChI=1S/C8H8S/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
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
- N-ethyloxan-4-amine
- morpholin-4-ium thiocyanate
- 3-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]propanoic acid
- dimethyl-[(E)-3-phenyl-3-(4-phenylphenyl)prop-2-enylidene]azanium perchlorate
- dimethyl-[(E)-3-phenyl-3-(4-phenylphenyl)prop-2-enylidene]azanium
- (6E)-2-chloranyl-4-(hydroxymethyl)-6-[2-(3-hydroxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one
- ethyl 2-[[4-(2-bromoethyl)-2-iodanyl-phenyl]amino]ethanoate
- 4-(4,6-diphenylpyrylium-2-yl)phenol tetrafluoroborate
- 4-(4,6-diphenylpyrylium-2-yl)phenol
- 4-[(4-iodophenyl)methyl-pyrimidin-5-yl-amino]benzenecarbonitrile
