(3-chlorophenyl)-[4-(diethylaminomethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Isomeric SMILES
CCN(CC)CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C18H22ClNO/c1-3-20(4-2)13-14-8-10-15(11-9-14)18(21)16-6-5-7-17(19)12-16/h5-12,18,21H,3-4,13H2,1-2H3
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-[[4-[(3-chlorophenyl)-imidazol-1-yl-methyl]phenyl]methyl]-N-ethyl-ethanamine
- N-[[4-[(3-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]phenyl]methyl]-N-ethyl-ethanamine
- tert-butyl 4-[[4-[(3-chlorophenyl)-imidazol-1-yl-methyl]phenyl]methyl]piperazine-1-carboxylate
- 1-[[4-[(3-chlorophenyl)-imidazol-1-yl-methyl]phenyl]methyl]piperazine
- 6-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]quinolin-4-amine
- 6-methoxy-N-[(E)-[4-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]quinolin-4-amine
- 6-methoxy-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine
- 8-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]quinolin-4-amine
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-8-methoxy-quinolin-4-amine
- 8-methoxy-2-methyl-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine
