1-phenylazanylbutane-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)CNC1=CC=CC=C1
Isomeric SMILES
CCC(=S)CNC1=CC=CC=C1
InChI
InChI=1S/C10H13NS/c1-2-10(12)8-11-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3
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
- ethyl (E)-3-[3-tert-butyl-5-(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- 2-(2-chloranyl-6-fluoranyl-phenyl)indene-1,3-dione
- 3-tert-butyl-5-(2-methylhexan-2-yl)-4-oxidanyl-benzaldehyde
- 2-[1,3-bis(oxidanylidene)inden-2-yl]benzoic acid
- (3Z)-3-[(4-hydroxyphenyl)methylidene]-4,4-dimethyl-pentan-2-one
- 2-(2-methyl-6-propan-2-yl-phenyl)-2,3-dihydro-1H-indene
- ethyl (E)-3-[3-(2-methylbutan-2-yl)-5-(2-methylhexan-2-yl)-4-oxidanyl-phenyl]prop-2-enoate
- 2-[2,6-bis(chloranyl)phenyl]-4-methyl-2,3-dihydro-1H-indene
- 2-(2-propan-2-ylphenyl)indene-1,3-dione
- 3-tert-butyl-5-(2,3-dimethylbutan-2-yl)-4-oxidanyl-benzaldehyde
