2-(2-phenylmethoxyphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC=CS3
InChI
InChI=1S/C16H13NOS/c1-2-6-13(7-3-1)12-18-15-9-5-4-8-14(15)16-17-10-11-19-16/h1-11H,12H2
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
- (6E)-6-(5-pyridin-3-yl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 6-[(3H-1-benzazepin-2-ylamino)methyl]-3,4-dihydro-1H-pyridin-2-one
- (2E)-2-(1H-pyridin-2-ylidene)-1,3-benzoxazol-6-one
- 7-[(E)-3-chloranylprop-2-enoxy]-2-methyl-1,3-benzothiazole
- 1-(7-methoxy-1,3-benzothiazol-2-yl)-2-methyl-propan-2-ol
- (2-methylsulfanyl-4,5-dihydro-3H-1-benzazepin-6-yl) ethanoate
- 5-(oxiran-2-ylmethoxy)-2-pyridin-2-yl-1,3-benzothiazole
- 2-(1H-imidazol-2-ylmethyl)phenol
- 2-(2-chlorophenyl)bicyclo[2.2.1]hept-5-en-3-amine
- 2-ethyl-1H-benzotriazol-4-one
