2-chloranyl-3-(3-ethoxybut-1-ynyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C#CC1=NC2=CC=CC=C2N=C1Cl
Isomeric SMILES
CCOC(C)C#CC1=NC2=CC=CC=C2N=C1Cl
InChI
InChI=1S/C14H13ClN2O/c1-3-18-10(2)8-9-13-14(15)17-12-7-5-4-6-11(12)16-13/h4-7,10H,3H2,1-2H3
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
- 5,6-bis(3-propoxyprop-1-ynyl)pyrazine-2,3-dicarboxylic acid
- 2,3-bis[3-(2-ethoxyethoxy)pent-1-ynyl]-6-methoxy-quinoxaline
- pent-4-ynethial
- 2,3-bis[3-(2-ethoxyethoxy)-3-methyl-but-1-ynyl]quinoxaline
- 2,3-bis[2-(1-methoxycyclopentyl)ethynyl]quinoxaline
- but-1-yne; copper(1+); methanol
- 2,3-bis(3-ethoxybut-1-ynyl)quinoxaline-6-carbaldehyde
- 4-oxidanidyl-1,2-dihydroquinoxalin-4-ium
- [2,3-bis(chloranyl)quinoxalin-6-yl]methanol
- 3-(2-ethoxyethoxy)hex-1-yne
