2-(3-methylthiophen-2-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CCN
Isomeric SMILES
CC1=C(SC=C1)CCN
InChI
InChI=1S/C7H11NS/c1-6-3-5-9-7(6)2-4-8/h3,5H,2,4,8H2,1H3
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
- 5-oxidanyl-1-(2-thiophen-2-ylsulfanylethyl)pyrrolidin-2-one
- (1S,4R,5S,6R)-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol
- 4-chloranylcyclohexa-3,5-diene-1,2-diol
- (4Z)-4-(methoxymethylidene)-2,3-diphenyl-1,2-oxazolidine
- 3,4-dimethyl-2-phenyl-1,2-oxazol-5-one
- 2,2-dimethyl-1,3-dihydro-2-benzosilole-5-carboxylic acid
- O-ethyl pyrrolidine-1-carbothioate
- 2-methyl-4-methylsulfanyl-aniline
- 2,6-dimethyl-4-methylsulfanyl-aniline
- 1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propan-1-one
