1-dodecylsulfanyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCSC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C18H29NO2S/c1-2-3-4-5-6-7-8-9-10-13-16-22-18-15-12-11-14-17(18)19(20)21/h11-12,14-15H,2-10,13,16H2,1H3
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 pyridazine-3-carboxylate
- 1-dodecylsulfanyl-4-nitro-benzene
- 3-methoxy-2,4,5-trimethyl-furan
- 1,2-bis(bromomethyl)-3,4,5,6-tetrakis(chloranyl)benzene
- 4-ethyl-2-methoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-methoxy-2H-pyran-5-one
- 2-methoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- (2S,6R)-6-methyl-2-oxidanyl-2H-pyran-5-one
- methyl 5,5-dimethylpyrazole-3-carboxylate
- methyl 3,4-dimethyl-3H-pyrazole-5-carboxylate
