1-butan-2-yl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H19NO2/c1-3-14(2)17-10-6-15(7-11-17)4-5-16-8-12-18(13-9-16)19(20)21/h4-14H,3H2,1-2H3/b5-4+
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
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,5,6-tetrakis(chloranyl)phenoxy]benzene
- 2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide hydrochloride
- (2S)-4-azanyl-2-[[(2S)-2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-N-(phenylmethyl)butanamide dihydrate dihydrochloride
- 2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide
- (2R)-N-[3-[4-[N'-[[4-(dimethylaminomethyl)cyclohexyl]methyl]carbamimidoyl]phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide
- (2S)-2-azanyl-N-[2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethyldisulfanyl]ethyl]-3-phenyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[4-[2-[[6-azanyl-9-[(2R,3R,4S,5S)-5-(diethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid; sodium
- 3-[4-[2-[[6-azanyl-9-[(2R,3R,4S,5S)-5-(diethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid
- 3-(4-chlorophenyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- ethyl 2-cyano-2-[(2-nitrophenyl)methyl]butanoate
