1-methyl-2-(phenylmethyl)pyrazolidin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CC(CN1CC2=CC=CC=C2)O
Isomeric SMILES
CN1CC(CN1CC2=CC=CC=C2)O
InChI
InChI=1S/C11H16N2O/c1-12-8-11(14)9-13(12)7-10-5-3-2-4-6-10/h2-6,11,14H,7-9H2,1H3
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
- 4-bromanyl-2-ethoxy-benzoyl chloride
- 4-azanyl-5-chloranyl-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxy-benzamide dihydrochloride
- pyrazolidin-4-amine
- 1-dodecylpyrazole
- 1,2-diethyl-N-phenyl-pyrazolidin-4-amine
- carboxymethyl-(1-chloranyl-2-oxidanyl-2-oxidanylidene-ethyl)mercury
- 2-[4-(4-chloranylphenoxy)-2-(2,4-dichlorophenyl)imidazol-1-yl]ethanal
- 2-(2-chloranyl-4-methyl-phenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanone
- 1,3-bis(chloranyl)benzene; chloranylbenzene
- chloranylmercury(1+); 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
