2,2-diphenyl-1,3-dihydroperimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(NC3=CC=CC4=C3C(=CC=C4)N2)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(NC3=CC=CC4=C3C(=CC=C4)N2)C5=CC=CC=C5
InChI
InChI=1S/C23H18N2/c1-3-11-18(12-4-1)23(19-13-5-2-6-14-19)24-20-15-7-9-17-10-8-16-21(25-23)22(17)20/h1-16,24-25H
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
- (Z)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]prop-2-enoic acid hydrochloride
- 2,3-bis(chloranyl)quinoxaline-6,7-dicarbonitrile
- 2,3-bis(diethylamino)quinoxaline-6,7-dicarbonitrile
- (Z)-2-[[(2S)-2-azanylpropanoyl]amino]-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]prop-2-enoic acid
- 6-azanylidene-N2,N2,N3,N3-tetraethyl-pyrrolo[3,4-g]quinoxaline-2,3,8-triamine
- 3-ethanoyl-2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 1,4,5-trimethoxy-2-methyl-3-[(E)-1-oxidanylbut-2-enyl]anthracene-9,10-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-[(E)-but-2-enoyl]-1,4,5-trimethoxy-2-methyl-anthracene-9,10-dione
