1-ethyl-4-nitrosulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)S[N+](=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-2-7-3-5-8(6-4-7)12-9(10)11/h3-6H,2H2,1H3
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(oxiran-2-ylmethyl)azanium chloride
- oxidanidyl(pentadecan-8-yl)azanium
- 3-(2,2-dimethoxypropoxy)-N,N-dimethyl-benzamide
- N-oxidanidylpentadecan-8-amine
- ethyl 4-azanyl-3-[[3-[3-(dimethylaminomethyl)phenoxy]-2-methyl-2-oxidanyl-propyl]amino]-1,1-bis(oxidanylidene)-1,2-thiazole-5-carboxylate
- 6-oxidanyl-N,N-dipropyl-hexan-1-amine oxide
- ethyl 4-azanyl-3-[[3-[3-[(cyclopropylamino)methyl]phenoxy]-2-oxidanyl-propyl]amino]-1,1-bis(oxidanylidene)-1,2-thiazole-5-carboxylate
- 3-[[1-(2-carboxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-7-[[(2E)-2-propan-2-yloxyimino-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N3-[3-[[4-(dimethylaminomethyl)-5-methyl-1H-imidazol-2-yl]oxy]-2-methoxy-propyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanoyl]amino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
