2-(2-sulfinohydrazinyl)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNNS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNNS(=O)O
InChI
InChI=1S/C8H12N2O2S/c11-13(12)10-9-7-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,11,12)
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
- 5-chloranyl-6-octylsulfanyl-3-[(phenylmethyl)iminomethyl]pyrazin-2-amine
- 1-[4-(3-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione
- methyl 2-[6-azanyl-3-chloranyl-5-(propyliminomethyl)pyrazin-2-yl]sulfanylethanoate
- 4-ethenoxy-2,6,8-trimethyl-nonane
- cyclohexyl (E)-hept-2-enoate
- sodium chloranylboron
- 2-[[2-(dimethylamino)phenyl]diazenyl]benzoic acid
- 4-[2-(4-aminophenyl)ethoxy]-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 1-[ethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]ethanol
- N-hexadecyl-4-[2-(4-nitrophenyl)ethoxy]-1-oxidanyl-naphthalene-2-carboxamide
