1-azido-2-(4-ethylphenyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C14H13N3/c1-2-11-7-9-12(10-8-11)13-5-3-4-6-14(13)16-17-15/h3-10H,2H2,1H3
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
- 1-azido-2-(4-ethenylphenyl)benzene
- 1-[(1R,4R,6R,7S)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-oxidanyl-2-(2-phenylethanoyl)-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione
- 3-[[(1R,4R,6R,7S)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-5-oxa-2-azabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- N-[9-[2-[(1R,4R,6R,7S)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-oxa-2-azabicyclo[2.2.1]heptan-2-yl]-2-oxidanylidene-ethyl]purin-6-yl]benzamide
- 4-[(E)-2-[4-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-1-methyl-pyrrol-2-yl]ethenyl]-1-methyl-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide
- 2-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazole-4-carboxylic acid
- 2-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazole-4-carbonyl chloride
- 4-[(E)-2-[4-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-1-methyl-pyrrol-2-yl]ethenyl]-1-methyl-N-(2-morpholin-4-ylethyl)pyrrole-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-methyl-5-[(E)-2-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]ethenyl]pyrrol-3-yl]-2-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(1R,2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
