2-azanyl-5-(methoxymethoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC(=C(C=C1)N)S
Isomeric SMILES
COCOC1=CC(=C(C=C1)N)S
InChI
InChI=1S/C8H11NO2S/c1-10-5-11-6-2-3-7(9)8(12)4-6/h2-4,12H,5,9H2,1H3
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-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethanenitrile
- 2-azanyl-4-(methoxymethoxy)benzenethiol
- 2-[(E)-2-chloranylprop-1-enyl]-1,3-benzothiazole
- 6-azanyl-2,2-dimethyl-1,3-benzodioxole-5-thiol
- 2-chloranyl-N-(2-chloroethyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-amine
- 2-chloranyl-7-(methoxymethoxy)phenothiazin-3-one
- 2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 2-chloranyl-8-(methoxymethoxy)phenothiazin-3-one
- 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride
- 8-chloranyl-2,2-dimethyl-[1,3]dioxolo[4,5-b]phenothiazin-7-one
