3-(4-methylphenyl)chromen-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=N
InChI
InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)14-10-13-4-2-3-5-15(13)18-16(14)17/h2-10,17H,1H3
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
- (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enenitrile
- 4-[4-(dimethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]butan-1-ol
- 2-(1-hydroxyethyl)-4-phenyl-1,4-thiazin-3-one
- (1S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-ethanol
- tert-butyl 2-pent-4-enylpyrrole-1-carboxylate
- 5-methyl-5a,6,11,11a-tetrahydrobenzo[b]carbazole
- 2,2-diphenyl-N-propan-2-yl-ethenimine
- [2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]phenyl]methanamine
- (Z)-3-(butylamino)-1-imidazol-1-yl-4-methyl-pent-2-en-1-one
- N-(2-dimethylaminoethyl)-2-[3-(methylamino)phenyl]ethanamide
