2-[(E)-3,3,3-tris(chloranyl)prop-1-enyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C=CC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(Cl)(Cl)Cl
InChI
InChI=1S/C11H7Cl3N2/c12-11(13,14)6-5-8-7-15-9-3-1-2-4-10(9)16-8/h1-7H/b6-5+
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 (2E)-2-[10,13-dimethyl-3,11-bis(oxidanylidene)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]ethanoate
- [(2Z)-2-[(5S,6R,8S,9S,10R,11S,13S,14S)-5',5',6,10,13-pentamethyl-5,11-bis(oxidanyl)spiro[1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-17-ylidene]ethyl] ethanoate
- (Z)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoic acid
- (E)-1-cyclopentyl-3-(furan-2-yl)prop-2-en-1-one
- N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine
- (E)-1-(2-hydroxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-3-pyridin-3-yl-prop-2-en-1-one
- (E)-4-oxidanylidene-4-[(9-oxidanylidenefluoren-4-yl)amino]but-2-enoic acid
- (E)-1-(4-dimethylaminophenyl)-3-phenyl-prop-2-en-1-one
- (2R)-2-[(1R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal
