5,8-bis(chloromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1CCl)N=CC=N2)CCl
Isomeric SMILES
C1=CC(=C2C(=C1CCl)N=CC=N2)CCl
InChI
InChI=1S/C10H8Cl2N2/c11-5-7-1-2-8(6-12)10-9(7)13-3-4-14-10/h1-4H,5-6H2
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
- phenanthren-1-ylmethanol
- [8-(hydroxymethyl)quinoxalin-5-yl]methanol
- 1-[1,7-bis(dimethylaminomethyl)acenaphthylen-4-yl]-N,N-dimethyl-methanamine
- [2-acetyloxy-5-[[4-acetyloxy-3-(acetyloxymethyl)phenyl]methyl]phenyl]methyl ethanoate
- 1,1'-biphenyl; [1,2-bis(bromanyl)-2-phenyl-ethoxy]-oxidanidyl-oxidanylidene-phosphanium
- [1,2-bis(bromanyl)-2-phenyl-ethoxy]-oxidanidyl-oxidanylidene-phosphanium
- [8-(hydroxymethyl)quinolin-5-yl]methanol
- (3-methanoyloxy-2,2-diphenyl-propyl) methanoate
- oxidanylidene-phenoxy-[(E)-2-phenylethenoxy]phosphanium
- [4-(hydroxymethyl)-6-phenyl-anthracen-1-yl]methanol
