2-methyl-3-prop-2-enyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1CC=C
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1CC=C
InChI
InChI=1S/C12H12N2/c1-3-6-10-9(2)13-11-7-4-5-8-12(11)14-10/h3-5,7-8H,1,6H2,2H3
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
- 1,2,3,4,5-pentamethylcyclopenta-2,4-diene-1-carbaldehyde
- 1,2,3,4,5-pentamethylcyclopenta-2,4-diene-1-carbonyl chloride
- 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azido-pyrimidine-2,4-dione
- 2-chloranyl-3,3-dimethoxy-prop-1-ene
- methyl 2-(dioxidanyl)-2-methoxy-ethanoate
- 1-[(3aR,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-azanyl-pyrimidine-2,4-dione
- N,N',N"-trimethyl-N,N',N"-triphenyl-methanetriamine
- [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]phosphonic acid
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-methoxy-5-oxidanyl-furan-3-one
- N-(4-methoxyphenyl)carbothioylethanamide
