(3-cyclopentylimidazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC=C2CO
Isomeric SMILES
C1CCC(C1)N2C=NC=C2CO
InChI
InChI=1S/C9H14N2O/c12-6-9-5-10-7-11(9)8-3-1-2-4-8/h5,7-8,12H,1-4,6H2
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
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide
- N-(pyridin-2-ylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 1,3-dimethyl-N-[(2-nitrophenyl)carbamoyl]pyrazole-4-carboxamide
- 2-(2-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide
- 4-(4-nitrophenyl)carbonyloxybenzoate
- 4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
- N-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]-4-methyl-benzamide
