1-phenyl-2-oxa-1-azaspiro[2.4]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)N(O2)C3=CC=CC=C3
Isomeric SMILES
C1CCC2(C1)N(O2)C3=CC=CC=C3
InChI
InChI=1S/C11H13NO/c1-2-6-10(7-3-1)12-11(13-12)8-4-5-9-11/h1-3,6-7H,4-5,8-9H2
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
- 1-oxidanidyl-6-phenyl-2,3,4,5-tetrahydropyridin-1-ium
- 7-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-methyl-N-[(1S)-1-phenylethyl]propan-1-imine
- 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole
- 3-methyl-N-(phenylmethyl)but-2-en-1-amine
- (4S)-4-(2-methylpropyl)-1,3-thiazolidine-2-thione
- magnesium 2-methylbutane bromide
- 1,3-benzoxazol-2-yl thiocyanate
- 1-buta-2,3-dienoxy-4-methoxy-benzene
- 2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-ol
