2-(dimethylamino)cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1C=CCC1O
Isomeric SMILES
CN(C)C1C=CCC1O
InChI
InChI=1S/C7H13NO/c1-8(2)6-4-3-5-7(6)9/h3-4,6-7,9H,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
- 1-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]propan-2-ol
- 2-(diethylamino)cyclopent-3-en-1-ol
- 2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-1-phenyl-ethanol
- 2-piperidin-1-ylcyclopent-3-en-1-ol
- 2-[2-(4-chloranylpyridin-2-yl)imidazo[4,5-b]pyridin-3-yl]ethanoic acid
- 4-methyl-1,1-bis(oxidanylidene)-5-sulfanylidene-1,2,4,6-thiatriazinan-3-one
- 2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]ethanoic acid
- (diphenylmethyl) 3-methyl-4,7-bis(oxidanylidene)-3-(thiocyanatomethyl)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[2-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-3-yl]ethanoic acid
- quinoline-2-carboximidamide hydrochloride
