1,3-diethyl-2-(sulfinylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=S=O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=S=O
InChI
InChI=1S/C10H13NOS/c1-3-8-6-5-7-9(4-2)10(8)11-13-12/h5-7H,3-4H2,1-2H3
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
- 2-[(4-bromophenyl)methylidene]-5-[(4-chlorophenyl)methyl]cyclopentan-1-one
- 5-[2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one
- 2-[4-(carboxymethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-11-yl]ethanoic acid; cobalt
- 2-[4-(carboxymethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-11-yl]ethanoic acid
- methyl 3,8a-dimethyl-3a-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,8-hexahydroazulene-2-carboxylate
- bis(chloranyl)copper; methanol; 2,4,6-tri(piperidin-1-id-2-yl)-1-aza-3,5-diazanidacyclohex-6-ene
- 2,4,6-tri(piperidin-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazine
- 5-oxidanyl-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one
- 2-(ethoxymethyl)-4-methyl-5-phenyl-1-(phenylcarbonyl)-4H-pyridazin-3-one
- 1,3-bis(3,5-dimethylphenyl)-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidine
