2-(sulfinoamino)ethoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCNS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COCCNS(=O)O
InChI
InChI=1S/C9H13NO3S/c11-14(12)10-6-7-13-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(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
- 1-(4-ethylpiperazin-1-yl)-3-phenyl-isoquinoline
- 2-[4-[(E)-2-isoquinolin-1-ylethenyl]phenoxy]ethanol
- 3-(3-methoxypropylsulfonyl)-1-phenyl-isoquinoline
- 5-bromanyl-2-(3-propan-2-yloxypropyl)pyridine
- 1-(2-isoquinolin-1-ylphenyl)ethane-1,2-diol dihydrochloride
- 5-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-7-yl]phenoxy]-2-methyl-pentan-2-ol
- 1-(2-isoquinolin-1-ylphenyl)ethane-1,2-diol
- 1-(2-propylsulfonylphenyl)isoquinoline dihydrochloride
- 1-(2-propylsulfonylphenyl)isoquinoline
- ethyl 2-(2-isoquinolin-1-ylphenoxy)ethanoate
