1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCC3
InChI
InChI=1S/C19H23NO/c1-16-8-10-18(11-9-16)19(17-6-3-2-4-7-17)21-15-14-20-12-5-13-20/h2-4,6-11,19H,5,12-15H2,1H3
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
- 4-azanyl-N-[5-(dimethylamino)pyridin-2-yl]benzenesulfonamide
- 2,3-bis(4-fluorophenyl)-5-methyl-pyrazine
- 1-(4-hydroxyphenyl)-4-methyl-2-phenyl-pyrazolidine-3,5-dione
- 4-azanyl-N-(5-propan-2-ylpyrimidin-2-yl)benzenesulfonamide
- 7-ethyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-phenoxy-phosphonamidic acid
- 5-[[2-(phenylmethyl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 2,2-bis(fluoranyl)-N-(3-methoxypropyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide
- 1-[4-(5-pyridin-4-ylpyridin-2-yl)piperazin-1-yl]ethanone
- 4-azanyl-N-(2-nitrophenyl)benzenesulfonamide
