N-(4-ethylphenyl)thian-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2CCSCC2
Isomeric SMILES
CCC1=CC=C(C=C1)NC2CCSCC2
InChI
InChI=1S/C13H19NS/c1-2-11-3-5-12(6-4-11)14-13-7-9-15-10-8-13/h3-6,13-14H,2,7-10H2,1H3
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
- N-[1,1-bis(oxidanylidene)thian-4-yl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-fluoranyl-4-methyl-phenyl)thian-4-amine
- 1,1-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)thian-4-amine
- N-(2-ethylphenyl)thian-4-amine
- N-[(2-fluorophenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine
- N-(4-fluoranyl-2-methyl-phenyl)thian-4-amine
- 4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]benzenecarbonitrile
- N-[3,5-bis(fluoranyl)phenyl]thian-4-amine
- N-[2,4-bis(fluoranyl)phenyl]-1,1-bis(oxidanylidene)thian-4-amine
- N-(3-ethylphenyl)thian-4-amine
