3-chloranylquinoxaline-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N=C2C=C1C=O)Cl
Isomeric SMILES
C1=CC2=NC=C(N=C2C=C1C=O)Cl
InChI
InChI=1S/C9H5ClN2O/c10-9-4-11-7-2-1-6(5-13)3-8(7)12-9/h1-5H
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
- cyclohexa-1,5-diene-1,3-disulfonic acid
- 2-bromanyl-1,4-dihydro-1,3,5-triazine
- 2-fluoranyl-5-methyl-1,2-dihydropyrimidine
- methyl (E)-7-[5-chloranyl-2-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]hept-4-enoate
- (6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)-methyl-carbamic acid
- 6-fluoranyl-N,N-dimethyl-1,4-dihydro-1,3,5-triazin-2-amine
- 3-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-2-[(E)-hept-3-enyl]-4-(oxan-2-yloxy)cyclopentan-1-ol
- 5-bromanyl-2-fluoranyl-6-(trifluoromethyl)-1,2-dihydropyrimidine
- [azanyl(oxidanyl)phosphinothioyl]methanal
- 5-bromanyl-6-(chloromethyl)-2-fluoranyl-1,2-dihydropyrimidine
