4-methylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1N
Isomeric SMILES
CC1=CSC=C1N
InChI
InChI=1S/C5H7NS/c1-4-2-7-3-5(4)6/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
- (3-chloranyl-4-methyl-phenyl)-(3,4-dichlorophenyl)diazene
- 2-[7a-methyl-1,5-bis(oxidanylidene)-2,3,6,7-tetrahydroinden-4-yl]propanoic acid
- 6-azanylidene-4-oxidanylidene-5-[2-[2-(phenylsulfonyl)phenyl]hydrazinyl]naphthalene-2-sulfonic acid
- 5-[2-[2-(2-azanylidene-8-oxidanylidene-6-sulfo-naphthalen-1-yl)hydrazinyl]-4-sulfo-phenyl]sulfonyl-2-oxidanyl-benzoic acid
- 2,5-dimethyl-4-oxidanyl-thiophen-3-one
- 3,4,5-trinitrobenzene-1,2-diamine
- bis(azanyl)methylideneazanium benzoate
- N2,N2-dimethylpyridine-2,5-diamine dihydrochloride
- 1-phenyltridecane-1-thiol
- 4-methylsulfonyl-N2,N2-dipropyl-benzene-1,2,3-triamine
