1-azanyl-3-(4-methylphenyl)pyrrolidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCN(C2)N)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCN(C2)N)O
InChI
InChI=1S/C11H16N2O/c1-9-2-4-10(5-3-9)11(14)6-7-13(12)8-11/h2-5,14H,6-8,12H2,1H3
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
- 9-[3-(9H-fluoren-9-yl)propyl]-9H-fluorene; hafnium(4+); dichloride
- [1-azanyl-3-(4-methylphenyl)pyrrolidin-3-yl]methanol
- 1-(2-ethyl-1H-inden-1-yl)-9H-fluorene; zirconium(2+); dichloride
- (E)-hept-1-en-1-amine
- 1-cyclopenta-1,4-dien-1-yl-9H-fluorene
- 1-methanoyl-N-naphthalen-1-yl-pyrrolidine-2-carboxamide
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; iridium(3+); propane
- phenyl 1-methanoylpyrrolidine-2-carboxylate
- sodium 1-tert-butylcyclopenta-1,3-diene
- N-(diphenylmethyl)-1-methanoyl-pyrrolidine-2-carboxamide
