4-methylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)N
Isomeric SMILES
CC1=CSC(=C1)N
InChI
InChI=1S/C5H7NS/c1-4-2-5(6)7-3-4/h2-3H,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
- 9-methyl-1,2,3,4-tetrahydrocarbazol-1-ol
- 6-methoxy-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4-diamine
- 2-carbazol-9-ylethanamine
- 2,6-dimethoxy-N,N-dimethyl-pyrimidin-4-amine
- 3-(2-hydroxyethyl)-1,3-thiazolidine-2,4-dione
- 4-methoxy-N,N-dimethyl-pyrimidin-2-amine
- (5Z)-3-(2-hydroxyethyl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 5-methyl-2-prop-2-enyl-cyclohexane-1,3-dione
- dimethyl 2,5-dicarbonochloridoylbenzene-1,4-dicarboxylate
- 2-chloranyl-2-prop-2-enyl-cyclohexane-1,3-dione
