1-(aminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1CN)NS(=O)O)CO
Isomeric SMILES
COC1=C(C=C(C=C1CN)NS(=O)O)CO
InChI
InChI=1S/C9H14N2O4S/c1-15-9-6(4-10)2-8(11-16(13)14)3-7(9)5-12/h2-3,11-12H,4-5,10H2,1H3,(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
- 1-nitro-16-phenyl-hexadecan-2-one
- 2-(2-azanyl-1-oxidanyl-propyl)-1-methoxy-4-(sulfinatoamino)benzene
- 2-(2-azanyl-1-oxidanyl-propyl)-1-methoxy-4-(sulfinoamino)benzene
- 1-(hydroxymethyl)-2-methoxy-3-(methylaminomethyl)-5-(sulfinatoamino)benzene
- 1-(hydroxymethyl)-2-methoxy-3-(methylaminomethyl)-5-(sulfinoamino)benzene
- 2-(2-azidopropanoyl)-1-methoxy-4-(sulfinatoamino)benzene
- 2-(2-azidopropanoyl)-1-methoxy-4-(sulfinoamino)benzene
- 2-(sulfinatoamino)ethanoylbenzene
- 2-(sulfinoamino)ethanoylbenzene
- 1-(aminomethyl)-2-methoxy-3-phenethyl-5-(sulfinatoamino)benzene; methanol
