2-naphthalen-1-yl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1COC(N1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C13H13NO/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-7,13-14H,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
- 6-[2,6-bis(chloranyl)phenyl]imidazo[1,2-c][1,2,3]triazine
- 2,2-bis(chloranyl)-1-(1,3-thiazolidin-3-yl)ethanone; 6-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-(2-chlorophenyl)imidazo[1,2-d][1,2,4]triazine
- 2,2-bis(chloranyl)-1-(1,3-oxazolidin-3-yl)ethanone; 6-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene
- 6-chloranyl-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-c]pyrimidine
- 6,6-dimethyl-3-[(Z)-N-propan-2-yloxy-C-propyl-carbonimidoyl]thiane-2,4-dione
- 3-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-6-methyl-benzenethiol
- 6,6-dimethyl-3-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]thiane-2,4-dione
- 6,6-dimethyl-3-[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl]thiane-2,4-dione
- 1,3,5-tris(chloranyl)pentan-2-one
