5-methylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)N
Isomeric SMILES
CC1=CC(=CS1)N
InChI
InChI=1S/C5H7NS/c1-4-2-5(6)3-7-4/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
- 2-[(E)-henicos-12-enyl]-4,4-dimethyl-5H-1,3-oxazole
- 4,4-dimethyl-2-[(E)-nonadec-14-enyl]-5H-1,3-oxazole
- 4,4-dimethyl-2-[(4E,10E,13E)-nonadeca-4,10,13-trienyl]-5H-1,3-oxazole
- 4,4-dimethyl-2-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]-5H-1,3-oxazole
- 4,4-dimethyl-2-pentadecyl-5H-1,3-oxazole
- 4,4-dimethyl-2-nonadecyl-5H-1,3-oxazole
- 2-henicosyl-4,4-dimethyl-5H-1,3-oxazole
- 4,4-dimethyl-2-[(E)-tridec-8-enyl]-5H-1,3-oxazole
- 4,4-dimethyl-2-[(Z)-nonadec-12-enyl]-5H-1,3-oxazole
- 4,4-dimethyl-2-[(E)-pentadec-8-enyl]-5H-1,3-oxazole
