N-[(5-ethylthiophen-2-yl)methyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNCC
Isomeric SMILES
CCC1=CC=C(S1)CNCC
InChI
InChI=1S/C9H15NS/c1-3-8-5-6-9(11-8)7-10-4-2/h5-6,10H,3-4,7H2,1-2H3
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
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamine
- N-(4-bromanyl-2-fluoranyl-phenyl)-2,6-bis(fluoranyl)benzamide
- 4-fluoranyl-3-(1,2,4-triazol-1-ylmethyl)benzenecarbothioamide
- 2-(2-azanylethylsulfanyl)-N-(4-methoxyphenyl)ethanamide
- 4-[(5-chloranylpyridin-2-yl)amino]butanoic acid
- 4-(2-phenylphenoxy)butanethioamide
- 1-(3-azanyl-2,6-dimethyl-phenyl)-3-(4-cyanophenyl)urea
- 3-methyl-4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- 3-fluoranyl-4-[[methyl(propan-2-yl)amino]methyl]benzenecarbothioamide
- 6-[(4-bromophenyl)amino]pyridine-3-carbothioamide
