1,3-benzodioxol-4-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)CS
Isomeric SMILES
C1OC2=CC=CC(=C2O1)CS
InChI
InChI=1S/C8H8O2S/c11-4-6-2-1-3-7-8(6)10-5-9-7/h1-3,11H,4-5H2
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
- (4-methoxyphenyl)-phenyl-methanone dichloride
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-bromanyl-6-methyl-8H-pteridin-7-one
- (4-methylphenyl)-phenyl-methanone dichloride
- (2-chlorophenyl)-phenyl-methanone dichloride
- (4-chlorophenyl)-phenyl-methanone dichloride
- oxidanylidenephosphane; piperidine
- 2-[(2-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-4-(1-oxidanylpropan-2-ylamino)-8H-pteridin-7-one
- 2-methyl-3-(oxiran-2-ylmethyl)aniline
- [4-[bis(fluoranyl)methoxy]phenyl]methanethiol
- 5-(disulfanylmethyl)-4-methyl-benzene-1,3-diamine
