2-(methoxymethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1S
Isomeric SMILES
COCC1=CC=CC=C1S
InChI
InChI=1S/C8H10OS/c1-9-6-7-4-2-3-5-8(7)10/h2-5,10H,6H2,1H3
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
- 1-butylsulfanyl-2-methoxy-benzene
- (2-butylsulfanylphenyl)methanol
- 2-butylsulfanylbenzaldehyde
- ethyl (E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate
- dimethyl 1,9-dimethylcarbazole-3,4-dicarboxylate
- diethyl 2,4-diethanoylpentanedioate
- 1,4-dihydropyridine-3-carboxamide
- N3,N4-dimethylthiophene-3,4-diamine
- N-ethylthiophen-3-amine
- N-(phenylmethyl)thiophen-3-amine
