3-methyl-2-phenyl-1,3-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCOC1C2=CC=CC=C2
Isomeric SMILES
CN1CCCOC1C2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-12-8-5-9-13-11(12)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3
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
- N,N-diethyl-4-phenyl-butan-2-amine
- 3-phenyl-N-(1,3-thiazol-2-yl)propanamide
- 1-(morpholin-4-ylmethyl)-3-(phenylmethyl)benzimidazole-2-thione
- [4-[(7-chloranylquinolin-4-yl)amino]phenyl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
- 4-[2-(2-bromanyl-5-oxidanidyl-phenanthridin-5-ium-6-yl)ethyl]morpholine
- 5-fluoranyl-2-methyl-1H-imidazole
- 2-azanylidene-3-(morpholin-4-ylmethyl)-1,3-thiazolidin-4-one
- 4-fluoranyl-5-methyl-1H-imidazole
- [2,6-ditert-butyl-4-(3-morpholin-4-ylpropanoyl)phenyl] ethanoate
- 1-(1-benzofuran-2-yl)-3-morpholin-4-yl-propan-1-one
