(E)-2-(bromomethyl)-3-(5-chloranyl-2-nitro-phenyl)prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C=C(CBr)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)/C=C(/CBr)\C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H6BrClN2O2/c11-5-7(6-13)3-8-4-9(12)1-2-10(8)14(15)16/h1-4H,5H2/b7-3-
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
- methyl 4-bromanyl-2-chloranyl-pyridine-3-carboxylate
- (E)-2-(bromomethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile
- (E)-2-(bromomethyl)-3-(1-nitronaphthalen-2-yl)prop-2-enenitrile
- 2-chloranyl-4-methyl-3-(oxan-2-yloxymethyl)pyridine
- (phenylmethyl) (3S,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3-azanyl-3',6',11,12b-tetramethyl-spiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carboxylate
- (3S,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-amine
- (Z)-2-[(2-methanoylimidazol-1-yl)methyl]-3-(2-nitrophenyl)prop-2-enenitrile
- 2-methylpropyl (2S)-2-[3-[[3-(4-chlorophenyl)carbonyl-2-methyl-6-(trifluoromethyloxy)indol-1-yl]methyl]phenoxy]propanoate
- (Z)-3-(5-chloranyl-2-nitro-phenyl)-2-[(2-methanoylimidazol-1-yl)methyl]prop-2-enenitrile
- (1R,5S)-N-(4-phenylphenyl)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
