cyclopentyl(pyrimidin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=NC=CC=N2)O
Isomeric SMILES
C1CCC(C1)C(C2=NC=CC=N2)O
InChI
InChI=1S/C10H14N2O/c13-9(8-4-1-2-5-8)10-11-6-3-7-12-10/h3,6-9,13H,1-2,4-5H2
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
- tetraazanium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; N,N-dimethylmethanamide; ethanedioic acid
- N-[4-[2-(2-oxidanylidene-1,3,4-thiadiazinan-5-yl)ethyl]phenyl]ethanamide
- 1-methyl-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1,2-diaziridine-3,3-dicarbonitrile
- (E)-4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate
- (E)-4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- (2-pyridin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl)methyl methanesulfonate
- (4-nitrophenyl)methyl 3-diphenylphosphoryloxy-6-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [2-(dimethylcarbamoyl)-4-nitro-phenyl]methyl 3-sulfanylpyrrolidine-1-carboxylate
- 4-azanyl-5-chloranyl-N-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1-benzofuran-7-carboxamide
- bis[(4-nitrophenyl)methyl] 4-sulfanylpyrrolidine-1,2-dicarboxylate
