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2-[4-[3,5-bis(chloranyl)phenoxy]-3-ethyl-5-methoxy-pyrazol-1-yl]ethanol
2-[4-[3,5-bis(chloranyl)phenoxy]-3-ethyl-5-methoxy-pyrazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=C1OC2=CC(=CC(=C2)Cl)Cl)OC)CCO
Isomeric SMILES
CCC1=NN(C(=C1OC2=CC(=CC(=C2)Cl)Cl)OC)CCO
InChI
InChI=1S/C14H16Cl2N2O3/c1-3-12-13(14(20-2)18(17-12)4-5-19)21-11-7-9(15)6-10(16)8-11/h6-8,19H,3-5H2,1-2H3
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
- 5-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]-1,3-dihydro-1,4-benzodiazepin-2-one
- 4-(5-chloranyl-2-methyl-phenyl)-N-(4-chlorophenyl)-1,3,5-triazin-2-amine
- 6-bromanyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]benzimidazol-7-one
- 2-bromanyl-N-(9-ethylcarbazol-3-yl)ethanamide
- [(2R,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (2S)-2-azanyl-3-oxidanyl-propanoate
- 3-[2-azanyl-4-[(4-fluorophenyl)methoxy]phenyl]-5-methoxy-1,3,4-oxadiazol-2-one
- 4-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]benzoic acid
- 5-azanyl-3-pyridin-2-yl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(pyrrolidin-1-ylmethyl)-1,8-naphthyridine-3-carboxylic acid
- 3-[4-[[(1Z,4E)-2-ethenyl-5-methoxy-1-oxidanyl-3-oxidanylidene-hexa-1,4-dienyl]amino]phenyl]propanoic acid
