5-deuterio-4-(phenylmethyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CSN=C2
Isomeric SMILES
[2H]C1=C(C=NS1)CC2=CC=CC=C2
InChI
InChI=1S/C10H9NS/c1-2-4-9(5-3-1)6-10-7-11-12-8-10/h1-5,7-8H,6H2/i8D
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
- 1-[(1R,2S,4S,5S)-5-(hydroxymethyl)-4-oxidanyl-2-bicyclo[3.1.0]hexanyl]-5-methyl-pyrimidine-2,4-dione
- 4-ethanoyl-5-methyl-furan-2,3-dione
- ethyl (5Z)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1-methyl-pyrrolidine-2-carboxylate
- ethyl 2-(7-nitroindazol-1-yl)ethanoate
- 3-(hydroxymethyl)-7-methoxy-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one
- 2-(4-aminophenyl)-5-azanyl-chromen-4-one
- (3R,6S,7aS)-3-(4-methoxyphenyl)-6-oxidanyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 2-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-oxazole
- 6-[(phenylmethyl)amino]-1H-indole-4,7-dione
- N-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanamide
