N-methoxythiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=CC=CS1
Isomeric SMILES
CONC1=CC=CS1
InChI
InChI=1S/C5H7NOS/c1-7-6-5-3-2-4-8-5/h2-4,6H,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
- N,N-dimethyl-4-(3-methylbut-2-en-2-yl)aniline
- N-methoxythiophen-3-amine
- 3,3-bis(methylsulfanyl)-2-(4-phenylmethoxyphenyl)carbonyl-prop-2-enenitrile
- 4-(4-isocyano-3-methyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one
- 4-(4-isocyano-3-methylsulfanyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one
- 4-isocyano-5-(4-methylphenyl)-3-methylsulfanyl-1,2-oxazole
- 4-isocyano-3-methylsulfanyl-5-(4-phenylmethoxyphenyl)-1,2-oxazole
- methoxymethyl [3-oxidanyl-4-(phenylcarbonyl)phenyl] carbonate
- S-[[2-[(2,3-dimethyloxiran-2-yl)methyl]-1,2,4-triazol-3-yl]] N-methylcarbamothioate
- 7-(dimethylamino)-1,1,3,4-tetramethyl-naphthalen-2-one
