2-[(E)-2-phenylethenyl]-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CN(OC1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c1-2-5-11(6-3-1)7-9-12-8-4-10-13-12/h1-3,5-7,9H,4,8,10H2/b9-7+
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
- 3-(4-fluorophenyl)-2-imidazol-1-yl-1-phenyl-propan-1-imine
- 3-phenyl-2-(1,2,4-triazol-1-ylmethyl)-1,2-oxazolidine
- 4-[(4-chloranylphenoxy)methyl]-3-phenyl-2-(phenylmethyl)-3-(1,2,4-triazol-1-ylmethyl)-1,2-oxazolidine
- 3-(imidazol-1-ylmethyl)-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine
- 1-(4-methoxyphenyl)-4-(phenylmethyl)-3-piperazin-1-yl-2-propyl-cyclohexan-1-ol
- 2-(phenylmethyl)-1,2-oxazolidine
- 1-[2-[2-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
- 2-naphthalen-2-yl-1,2-oxazolidine
- 3-pentan-3-ylphenol; propan-1-amine
- 2-imidazol-1-yl-1-phenyl-ethanimine
