2,3-dipropylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N=C1CCC
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N=C1CCC
InChI
InChI=1S/C14H18N2/c1-3-7-11-12(8-4-2)16-14-10-6-5-9-13(14)15-11/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- 2-cyclohex-2-en-1-ylethynylsulfanylbenzene
- 4-cyclohexylidenebuta-1,3-dienylidenecyclohexane
- trimethyl-[(E)-non-4-en-5-yl]oxy-silane
- 4-chloranylbenzo[g]quinazoline
- 3-(3-chloranylpropyl)-3-methyl-5,6-dihydro-4H-cyclopenta[c]furan-1-one
- 3-bromanyl-2-methoxy-benzaldehyde
- 1-chloranyl-4-(4-chloranylbut-2-ynoxy)benzene
- 3-(benzotriazol-1-ylmethyl)-1,4-dihydropyrazol-5-one
- (NE)-N-[(2-fluorophenyl)-phenyl-methylidene]hydroxylamine
- methyl 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]propanoate
