6-methylsulfanyl-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1N)OCO2
Isomeric SMILES
CSC1=CC2=C(C=C1N)OCO2
InChI
InChI=1S/C8H9NO2S/c1-12-8-3-7-6(2-5(8)9)10-4-11-7/h2-3H,4,9H2,1H3
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
- 8,9-dimethoxy-N,5-dimethyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- 8,9-dimethoxy-N,5-dimethyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-propan-2-yl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-propan-2-yl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- 2-[bis(bromanyl)methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-phenyl-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-(phenylmethyl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine
- (1S,9bR)-7,8-dimethoxy-1,9b-diphenyl-1,4-dihydroazeto[1,2-c][1,3]benzothiazin-2-one
- 8,9-dimethoxy-5-methyl-5-oxidanylidene-N-(phenylmethyl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-3-amine hydrochloride
