2-(4-methylphenyl)-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2NCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)C2NCCCO2
InChI
InChI=1S/C11H15NO/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h3-6,11-12H,2,7-8H2,1H3
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
- 2-bromanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 3-(2,4-dichlorophenyl)-5-[(2,4,6-trimethylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 4-[5-[(2,4,6-trimethylphenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]benzamide
- 5-[(2,4,6-trimethylphenyl)methylsulfanyl]-1H-1,2,4-triazole
- 3,5-bis(2,4-dimethylphenyl)-1,3,5-thiadiazinane-2-thione
- (2-ethyl-6-methyl-phenyl)diazane
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- 7-propyl-1H-indole-2,3-dione
