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1-(chloromethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinoamino)benzene
1-(chloromethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1CO)NS(=O)O)CCl
Isomeric SMILES
COC1=C(C=C(C=C1CO)NS(=O)O)CCl
InChI
InChI=1S/C9H12ClNO4S/c1-15-9-6(4-10)2-8(11-16(13)14)3-7(9)5-12/h2-3,11-12H,4-5H2,1H3,(H,13,14)
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-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]ethanesulfonamide
- 1-(azidomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinatoamino)benzene
- 3-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]propanamide
- 1-(azidomethyl)-2-chloranyl-3-(hydroxymethyl)-5-(sulfinoamino)benzene
- N-methyl-2-[1-[(1-methylpyrrolidin-3-yl)methyl]indol-5-yl]ethanesulfonamide
- 1-(diethylaminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene
- (E)-N-methyl-2-[1-[(1-methylpyrrolidin-3-yl)methyl]indol-5-yl]ethenesulfonamide
- N-(3-methanoyl-4-methoxy-phenyl)cyclopropanesulfonamide
- 1-(hydroxymethyl)-2,3-dimethyl-5-(sulfinatoamino)benzene
- (E)-2-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]ethenesulfonamide
