2-(pyrrolidin-2-ylmethoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)COCC2=CC=CC=C2C#N
Isomeric SMILES
C1CC(NC1)COCC2=CC=CC=C2C#N
InChI
InChI=1S/C13H16N2O/c14-8-11-4-1-2-5-12(11)9-16-10-13-6-3-7-15-13/h1-2,4-5,13,15H,3,6-7,9-10H2
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-(2-methylheptan-4-yl)-4-(4-oxidanylidenepiperidin-1-yl)benzenesulfonamide
- [1-methanoyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]methyl methanesulfonate
- N-(2-methylhexan-3-yl)-4-(4-oxidanylidenepiperidin-1-yl)benzenesulfonamide
- 2-[4-(2-hydroxyphenyl)piperidin-1-yl]-1-(4-phenylmethoxyphenyl)propan-1-one
- oct-1-ene; prop-1-ene
- disodium; carbonoperoxoic acid; oxidanidyl carbonate
- 17-ethenyl-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 2-(trifluoromethyl)pyrazole-3-carboxamide
- 2-(3-cyclohexylpropyl)-5-(1-methylpyrrolidin-2-yl)pyridine
- ethanedial; ethane-1,2-diol
