4-phenyl-1-(2-phenylprop-2-enyl)pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C[N+]1=CN=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C=C(C[N+]1=CN=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17N2/c1-16(17-8-4-2-5-9-17)14-21-13-12-19(20-15-21)18-10-6-3-7-11-18/h2-13,15H,1,14H2/q+1
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-[1-[2-(4-iodophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol bromide
- 3-[1-[2-(4-iodophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol
- tert-butyl N-[(2S,3S,4S,5S)-1-cyclohexyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-bis(oxidanyl)-6-phenyl-hexan-2-yl]carbamate
- (1R,2R)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-4-[(diphenylmethylidene)amino]oxy-pyrrolidin-2-yl]carbonylamino]-2-prop-2-enyl-cyclopropane-1-carboxylic acid
- (2S,3S,4S,5S)-2,5-bis(azanyl)-1,6-dicyclohexyl-hexane-3,4-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- cyclohexyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]-4-(xanthen-9-ylideneamino)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S,3S,4S,5S)-2,5-bis(azanyl)-1,6-dicyclohexyl-hexane-3,4-diol
- cyclohexyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]-4-[(E)-(6-fluoranyl-2,3-dihydrochromen-4-ylidene)amino]oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S,3S,4S,5S)-2,5-bis(azanyl)-1-cyclohexyl-6-phenyl-hexane-3,4-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S,3S,4S,5S)-2,5-bis(azanyl)-1-cyclohexyl-6-phenyl-hexane-3,4-diol
