N-methyl-1-thiophen-2-yloxy-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCOC1=CC=CS1
Isomeric SMILES
CNCOC1=CC=CS1
InChI
InChI=1S/C6H9NOS/c1-7-5-8-6-3-2-4-9-6/h2-4,7H,5H2,1H3
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
- thiophen-2-yl N-methylmethanimidate
- N-methyl-1-pyridin-3-yloxy-methanamine
- pyridin-3-yl N-methylmethanimidate
- N-methyl-1-pyridin-4-yloxy-methanamine
- pyridin-4-yl N-methylmethanimidate
- N-methyl-1-phenoxy-methanamine
- (1E)-2,2-dimethyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanimidate
- sodium 2-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylamino]ethanoate
- (1Z)-2-ethoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-ethanimidate
- (1E)-2-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-ethanimidate
