2-[2-(4-nitrophenyl)ethyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(S1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2S/c12-11(13)9-4-1-8(2-5-9)3-6-10-7-14-10/h1-2,4-5,10H,3,6-7H2
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
- (1E,3E)-4-phenylbuta-1,3-diene-1-sulfonamide
- 1-nitro-4-[(3S)-pent-1-en-3-yl]benzene
- N-(3-ethanoylphenyl)-N-methyl-ethanamide
- N-cyclohex-2-en-1-yl-4-fluoranyl-aniline
- 2-phenylazanylhex-5-en-1-ol
- N-(4-methylpent-2-ynyl)hepta-1,6-dien-4-amine
- 1-(1-adamantyl)cyclopropan-1-amine
- 1-(3-chloranylpropyliminomethyl)-1,3-dimethyl-urea
- 6-(bromomethyl)-3-methyl-5,6-dihydro-4H-1,2-oxazine
- cyclohexyl dimethyl phosphite
