(E)-2-methylsulfanyl-1-nitro-oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=C[N+](=O)[O-])SC
Isomeric SMILES
CCCCCC/C(=C\[N+](=O)[O-])/SC
InChI
InChI=1S/C9H17NO2S/c1-3-4-5-6-7-9(13-2)8-10(11)12/h8H,3-7H2,1-2H3/b9-8+
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
- 1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- (E)-N-phenyl-3-trimethylsilyl-prop-2-en-1-imine
- (4-carbonochloridoyl-1,3-oxazol-2-yl)methyl ethanoate
- 2-(2,3-dimethylbutan-2-yl)-1,3,2-benzodioxaborole
- 1-ethynyl-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzene
- 6-methoxyquinoxaline-2-carboxylic acid
- (4S)-4-(2-methoxyethoxymethoxymethyl)oxolan-2-one
- methyl (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-ethanoate
- methyl 7,7-dimethoxyheptanoate
- methyl (3R)-6,6-dimethoxy-3-methyl-hexanoate
