N-(phenylmethyl)thian-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(C1)NCC2=CC=CC=C2
Isomeric SMILES
C1CCSC(C1)NCC2=CC=CC=C2
InChI
InChI=1S/C12H17NS/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-14-12/h1-3,6-7,12-13H,4-5,8-10H2
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
- ethylamino ethanoate; morpholine
- N-[[2-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]phenyl]methyl]hydroxylamine
- N'-(1,3-benzodioxol-5-ylmethyl)-4-methyl-pentanehydrazide
- O1-ethyl O3-(2-morpholin-4-ylethyl) 2-acetamido-2-ethyl-propanedioate
- [(phenylmethyl)amino] 5-sulfanylidenepentanoate
- 6-(dimethylamino)-N'-(pyridin-3-ylmethyl)hexanehydrazide dihydrochloride
- 6-(dimethylamino)-N'-(pyridin-3-ylmethyl)hexanehydrazide
- 2-tert-butyl-4-methoxy-benzenesulfinate
- 2-tert-butyl-4-methoxy-benzenesulfinic acid
- 2-cyclohexyl-2-(pyridin-4-ylmethylamino)ethanoic acid
