2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=NC(=CS2)C#N
Isomeric SMILES
COC1=CC=CC=C1OCC2=NC(=CS2)C#N
InChI
InChI=1S/C12H10N2O2S/c1-15-10-4-2-3-5-11(10)16-7-12-14-9(6-13)8-17-12/h2-5,8H,7H2,1H3
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
- (1S,5R)-3-(pyridin-4-ylmethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- 2-(phenylsulfanylmethyl)-1,3-thiazole-4-carbonitrile
- 2-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazole-4-carbonitrile
- (1R,5S)-3-(furan-2-ylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one
- 2-(phenylmethyl)-1,3-thiazole-4-carbonitrile
- (1R,5S)-3-(furan-2-ylmethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
- (2R)-2-[[2-azanylidene-1,3-dimethyl-4,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]pentanedioate
- (2R)-2-[[2-azanylidene-1,3-dimethyl-4,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]pentanedioic acid
- 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carbonitrile
- 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carbonitrile
