2-cyclohexylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=C(C=N2)O
Isomeric SMILES
C1CCC(CC1)C2=NC=C(C=N2)O
InChI
InChI=1S/C10H14N2O/c13-9-6-11-10(12-7-9)8-4-2-1-3-5-8/h6-8,13H,1-5H2
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-cyclohexylpyrimidin-5-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- (2-cyclopropylpyrimidin-5-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- (2-cyclopropylpyrimidin-5-yl)oxy-ethoxy-propoxy-sulfanylidene-$l^{5}-phosphane
- 3,6-dimethyl-3,6-dihydro-2H-thiopyran-5-carbaldehyde
- (8S,10R,13S,14S)-10,13-dimethyl-6-methylidene-1,2,7,8,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 6,10,13-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
- 3-[(4-chloranylphenoxy)methyl]-2,2-dimethyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanal
- 2,2-dimethyl-3-oxidanyl-3-[(4-phenylphenoxy)methyl]-4-(1,2,4-triazol-1-yl)butanal
- (4E)-2-(4-chlorophenyl)-3,3-dimethyl-4-propoxyimino-1-(1,2,4-triazol-1-yl)butan-2-ol
- (4E)-4-butoxyimino-2-(4-chlorophenyl)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
