2-[azanyl(phenyl)methyl]benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2S)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2S)N
InChI
InChI=1S/C13H13NS/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,13,15H,14H2
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-tert-butyl-8-propyl-indolizine
- tert-butyl-dimethyl-[[(3S)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-3-yl]oxy]silane
- tert-butyl-[[(2S)-5-deuterio-2,3-dihydrofuran-2-yl]methoxy]-dimethyl-silane
- methyl 2-chloranyl-3-nitro-benzoate
- 2-azanyl-4-chloranyl-5-nitro-benzamide
- N-[[5-(2-chloranylethanoyl)furan-3-yl]methyl]ethanamide
- 2-(phosphonomethyl)prop-2-enylphosphonic acid
- 4-(trifluoromethyl)benzenesulfinate
- (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enal
- [(E)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]benzene
