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(3-chlorophenyl)-[6-cyclopropyl-2-(ethylamino)pyridin-3-yl]methanone
(3-chlorophenyl)-[6-cyclopropyl-2-(ethylamino)pyridin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=N1)C2CC2)C(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCNC1=C(C=CC(=N1)C2CC2)C(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H17ClN2O/c1-2-19-17-14(8-9-15(20-17)11-6-7-11)16(21)12-4-3-5-13(18)10-12/h3-5,8-11H,2,6-7H2,1H3,(H,19,20)
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-(3-chlorophenyl)-1-ethyl-7-(1-hydroxyethyl)pyrido[2,3-d]pyrimidin-2-one
- 7-(1-bromoethyl)-4-(3-chlorophenyl)-1-ethyl-pyrido[2,3-d]pyrimidin-2-one
- (3-chlorophenyl)-[2-(ethylamino)-6-(trifluoromethyl)pyridin-3-yl]methanone
- ethanedioic acid; 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
- 6-(dimethylaminomethyl)-5,6,7,8-tetrahydro-1H-benzo[7]annulen-5-ol
- 2-[[ethyl(methyl)amino]methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
- N-methylmethanamine; 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-[1-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine
- 2-methyl-2,3-dihydroinden-1-one; N-methylmethanamine; hydrochloride
- 6-chloranyl-2-(dimethylaminomethyl)-2,3-dihydro-1H-inden-1-ol
