1-ethyl-2-[(sulfinoamino)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CNS(=O)O
Isomeric SMILES
CCC1=CC=CC=C1CNS(=O)O
InChI
InChI=1S/C9H13NO2S/c1-2-8-5-3-4-6-9(8)7-10-13(11)12/h3-6,10H,2,7H2,1H3,(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
- 4-[1-(4-methanoylphenoxy)dodecoxy]benzaldehyde
- [3-[(1-methylcyclohexyl)methyl]-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- ethenylsulfanylethene; 1-ethenylsulfonylethene
- (3E)-2,7-dimethylocta-1,3,7-triene; (3E,6E)-2,6-dimethylocta-1,3,6-triene
- 2,3-dimethylbuta-1,3-diene; (3E)-2,6-dimethylocta-1,3,7-triene; 3-methylideneoct-1-ene
- (3E)-6-methylhepta-1,3-diene; (3E)-7-methylocta-1,3-diene; (3E)-octa-1,3,7-triene
- (3E)-2,7-dimethylocta-1,3,6-triene; 7-methyl-3-methylidene-octa-1,6-diene
- [(E)-1-prop-2-enoyloxybut-2-enyl] prop-2-enoate
- (2E)-2-(phenylmethylidene)undecanoate
- 2-[2-(1-azanyl-1-oxidanyl-ethyl)phenoxy]ethanoate
