2-[2-(2-methoxyphenyl)ethyl]-1,3-oxazinane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC2NCCCO2
Isomeric SMILES
COC1=CC=CC=C1CCC2NCCCO2
InChI
InChI=1S/C13H19NO2/c1-15-12-6-3-2-5-11(12)7-8-13-14-9-4-10-16-13/h2-3,5-6,13-14H,4,7-10H2,1H3
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
- (Z)-7-[(3-oxidanylidenecyclohexen-1-yl)amino]hept-2-enal
- 3-(1-phenylethyl)-1H-indole
- N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine
- (Z)-N,N-diethyl-2-fluoranyl-3-(4-methylphenyl)prop-2-en-1-amine
- tert-butyl N-[2-(2-hydroxyethylsulfanyl)ethyl]carbamate
- N-cyclobutyl-2-phenylsulfanyl-ethanamide
- methyl (NE)-N-(dimethylaminomethylidene)-N'-phenyl-carbamimidothioate
- disodium 4-oxidanylidene-3H-phthalazine-1,5-diolate
- (2S)-4-fluoranyl-2-[(4-methylphenoxy)methyl]-2H-furan-5-one
- (phenylmethyl) (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate
