3,3-diphenyloxolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N)C1(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1COC(=N)C1(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c17-15-16(11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2
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
- (3,3-diphenyloxolan-2-ylidene)azanium
- N,N-dimethyl-4-oxidanyl-2,2-diphenyl-butanamide
- [1-[3-(4-bromophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methanol
- [1-[3-[4-(3-chlorophenyl)phenyl]-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methanol
- 1-[bis(azanyl)methylidene]-3-(3,4-dimethoxyphenyl)urea
- 1-(4-bromophenyl)-1-carbamimidoyl-urea
- 2-[4-(4-chlorophenyl)-1-(diphenylmethyl)-4-oxidanyl-piperidin-1-ium-1-yl]butanamide hydrochloride
- 2-[4-(4-chlorophenyl)-1-(diphenylmethyl)-4-oxidanyl-piperidin-1-ium-1-yl]butanamide
- 4-[4-(aminomethyl)phenyl]sulfonylaniline; 4-azanylbenzenesulfonic acid
- 4-[4-(aminomethyl)phenyl]sulfonylaniline
