2-(phenoxymethyl)-1,3-thiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC(=CS2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC(=CS2)C#N
InChI
InChI=1S/C11H8N2OS/c12-6-9-8-15-11(13-9)7-14-10-4-2-1-3-5-10/h1-5,8H,7H2
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
- 2-[(2-methylphenoxy)methyl]-1,3-thiazole-4-carbonitrile
- 2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carbonitrile
- 2-[(2-chloranylphenoxy)methyl]-1,3-thiazole-4-carbonitrile
- (1R,5S)-3-(pyridin-4-ylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one
- 2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonitrile
- (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
