N-methylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CSC=C1
Isomeric SMILES
CNC1=CSC=C1
InChI
InChI=1S/C5H7NS/c1-6-5-2-3-7-4-5/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
- furan-2-yl thiophene-2-carboxylate
- 4-methoxy-2-(4-methoxythiophen-2-yl)thiophene
- 3-methoxy-2-[(3-methoxythiophen-2-yl)methyl]thiophene
- 3-bromanyl-2-oxidanyl-chromen-4-one
- 3-chloranyl-2-oxidanyl-chromen-4-one
- dimethyl 1-oxidanylideneisochromene-3,4-dicarboxylate
- 10-ethenylphenoxazine
- ethyl 2-methyl-4-oxidanylidene-chromene-3-carboxylate
- 3-fluoranyl-2-iodanyl-quinoline-4-carbaldehyde
- 5,6,7,8-tetrakis(fluoranyl)-1,2,3,4-tetrahydroquinoxaline
