(2-phenylsulfanylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2CN
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2CN
InChI
InChI=1S/C13H13NS/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10,14H2
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
- N-methyl-1-(2-phenylsulfanylphenyl)methanamine
- 4-ethyl-1,1,1-tris(fluoranyl)hex-3-ene
- 5-[3,3,3-tris(fluoranyl)propylidene]nonane
- [4,4,4-tris(fluoranyl)-1-phenyl-but-1-enyl]benzene
- 1-chloranyl-2-(chloromethyl)-5,5,5-tris(fluoranyl)pent-2-ene
- 3,3,3-tris(fluoranyl)propylidenecyclohexane
- 4-[3,3,3-tris(fluoranyl)propylidene]oxane
- 1-propyl-4-[3,3,3-tris(fluoranyl)propylidene]piperidine
- (E)-3-azanyl-2-[(2-bromophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile
- (E)-3-azanyl-3-methoxy-2-[(2-nitrophenyl)methylideneamino]prop-2-enenitrile
