1-(5-methylthiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)C(C)N
Isomeric SMILES
CC1=CC(=CS1)C(C)N
InChI
InChI=1S/C7H11NS/c1-5-3-7(4-9-5)6(2)8/h3-4,6H,8H2,1-2H3
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
- 1,6-dimethyl-2,3-dihydro-1H-isoindole
- 1-azanyl-1-(1-methylpyrrolidin-3-yl)propan-2-one
- 5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carbothioic S-acid
- (1-methyl-3-phenyl-pyrrolidin-3-yl)methanamine
- 1-methyl-4-methylimino-pyrrolidin-3-amine
- 1-methyl-4-(trifluoromethyl)piperidin-3-amine
- 7-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-furo[2,3-c]pyran-5-ol
- [1-methyl-4-(trifluoromethyl)pyrrolidin-3-yl]methanamine
- (1-methylpyrrolidin-3-yl)-(1,3-oxazol-5-yl)methanamine
- 5-ethoxy-7-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-furo[2,3-c]pyran
