N-(phenylmethyl)oxolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NCC2=CC=CC=C2)OC1
Isomeric SMILES
C1CC(=NCC2=CC=CC=C2)OC1
InChI
InChI=1S/C11H13NO/c1-2-5-10(6-3-1)9-12-11-7-4-8-13-11/h1-3,5-6H,4,7-9H2
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
- methyl 6,9-dimethyl-4-oxa-9-azaspiro[4.4]nonane-6-carboxylate
- 2-methylsulfinylethanamide
- N,N-dimethyl-2-methylsulfinyl-ethanamide
- 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamide
- (E)-4-oxidanyldec-2-enoic acid
- (8'R,9'S,10'R,13'S,14'S)-10',13'-dimethylspiro[1,3-dithiolane-2,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one
- 1-methoxy-3-methyl-5-nitro-benzene
- 1,1,2,2-tetrakis(fluoranyl)ethanol
- 3-(dimethylamino)-6,6-dimethyl-2-phenyl-5,7-dihydro-1H-indol-4-one
- (Z)-1-diazonio-3-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]prop-1-en-2-olate
