N-(phenylsulfanylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCSC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NCSC2=CC=CC=C2
InChI
InChI=1S/C13H13NS/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10,14H,11H2
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
- methyl 1-methyl-2-oxidanylidene-3H-indole-3-carboxylate
- 1-(cyclohexen-1-yl)-N-(phenylmethyl)ethanamine
- boron; tributylphosphane
- [(2R,3S)-3-acetyloxy-5-oxidanylidene-oxolan-2-yl]methyl ethanoate
- (2S,3S)-2-azido-3-phenyl-butanoic acid
- tert-butyl (E)-3-pyridin-4-ylprop-2-enoate
- (3aS,9bR)-6,9-dimethyl-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c][1,2]oxazole
- dimethyl 3-oxidanylidene-2-propan-2-yl-pentanedioate
- (4S)-4-[2-(2-methylphenyl)ethyl]-1,3-oxazolidin-2-one
- 2-(5-hexanoylfuran-2-yl)ethanenitrile
