1-[(2R)-oxan-2-yl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2C=CC=N2
Isomeric SMILES
C1CCO[C@H](C1)N2C=CC=N2
InChI
InChI=1S/C8H12N2O/c1-2-7-11-8(4-1)10-6-3-5-9-10/h3,5-6,8H,1-2,4,7H2/t8-/m1/s1
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
- 4H-phthalazin-3-ium-1-one
- (3R)-oxolane-3-carbonitrile
- 6-(1,1,2-trimethyl-7-sulfonato-indolizin-4-ium-3-yl)hexanoate
- (8R)-9-(phenylmethyl)-1,4-dioxa-9-azaspiro[4.5]decane-8-carbonitrile
- (2R)-2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- N-(3-azanyl-3-oxidanylidene-propyl)-2-chloranyl-benzamide
- 2-ethylsulfonyl-N-methyl-benzamide
- [(2R)-6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone
- 2,3-dihydroindol-1-yl-[3-(morpholin-4-ylmethyl)phenyl]methanone
- 2-[2-(2,5-dimethylphenyl)ethanoylamino]benzamide
