2-[(4-nitrophenoxy)methyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(S1)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3S/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2
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
- 3,4-dimethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 2-oxidanyl-4-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]phenolate
- 1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidin-4-ol
- methyl 8-cyano-5-methyl-4-oxidanylidene-octanoate
- 2-(2,5-dimethoxyphenyl)-2-methoxy-ethanamine
- ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-methyl-but-3-enoate
- 3-[(E)-1-deuteriopent-3-enyl]-4,4-dimethoxy-2-methyl-cyclobut-2-en-1-one
- (3aR,4S)-4-[(2-methylpropan-2-yl)oxy]spiro[3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b][1,2]oxazole-2,1'-cyclopropane]
- 8-methyl-3-propyl-4-oxa-8-azaspiro[4.5]decan-2-one
- 2,2-dimethyl-1-naphthalen-1-yl-propan-1-imine
