N-(diphenylmethyl)azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)NC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(CN1)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c1-3-7-13(8-4-1)16(18-15-11-17-12-15)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2
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
- (7-chloranylthieno[3,2-b]pyridin-2-yl)-[6-(dimethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]methanone
- 1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonyl-N-methyl-pyrrolidine-2-carboxamide
- N-methyl-N-[1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]carbonylpyrrolidin-3-yl]ethanamide
- [2-(cyclopropylmethoxy)pyrrolidin-1-yl]-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone
- 3-chloranyl-2-methyl-1H-indol-5-amine
- (7-chloranylthieno[3,2-b]pyridin-2-yl)-morpholin-4-yl-methanone
- [3-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]carbonyl-3-azabicyclo[3.1.0]hexan-6-yl]carbamic acid
- (7-chloranylthieno[3,2-b]pyridin-2-yl)-[2-(cyclopropylmethoxy)pyrrolidin-1-yl]methanone
- 4-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpiperazine-1-carboxylic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone
