2,6-diphenylpyran-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=N)C=C(O2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=N)C=C(O2)C3=CC=CC=C3
InChI
InChI=1S/C17H13NO/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-12,18H
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
- N-(2,6-diphenylpyrylium-4-yl)-2,6-diphenyl-pyran-4-imine
- (2,6-diphenylpyran-4-ylidene)-ethanoyl-azanium
- N-(2,6-diphenylpyran-4-ylidene)ethanamide
- 1,3-dihydrothieno[3,4-b]quinoxaline 2-oxide
- 10-chloranyl-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione
- 3-butyl-10-(butylamino)-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline-2,4-dione
- 10-chloranyl-2,4-dimethoxy-7,8-dimethyl-pyrimido[5,4-b]quinoline
- 10-chloranyl-2-methoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-4-amine
- N-butyl-10-chloranyl-2-methoxy-7,8-dimethyl-pyrimido[5,4-b]quinolin-4-amine
- 4,4-dibutyl-10-chloranyl-2-methoxy-7,8-dimethyl-1H-pyrimido[5,4-b]quinoline
