2-[2-bromanyl-1-(4-nitrophenyl)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=C(C#N)C#N)CBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=C(C#N)C#N)CBr)[N+](=O)[O-]
InChI
InChI=1S/C11H6BrN3O2/c12-5-11(9(6-13)7-14)8-1-3-10(4-2-8)15(16)17/h1-4H,5H2
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
- [4-acetyloxy-2,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] benzoate
- 2-(4-octoxyphenyl)-4,5-diphenyl-1H-imidazole
- 5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
- 2-[2-[2-(2-dimethylaminoethyloxy)ethoxy]ethoxy]-N,N-dimethyl-ethanamine
- 1,1-bis(2-cyanoethyl)-3-octyl-thiourea
- 9,9-dimethyl-6-(4-propan-2-yloxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[9,9-dimethyl-7-oxidanylidene-5-(phenylcarbonyl)-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-yl]benzenecarbonitrile
- 5-[(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 6-(2-methoxyphenyl)-9,9-dimethyl-5-(2-phenylethanoyl)-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-[3,5-bis(chloranyl)-2-methoxy-phenyl]-9,9-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
