6-methoxy-1,4,4a,8a-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2C(C=C1)NC=CN2
Isomeric SMILES
COC1=CC2C(C=C1)NC=CN2
InChI
InChI=1S/C9H12N2O/c1-12-7-2-3-8-9(6-7)11-5-4-10-8/h2-6,8-11H,1H3
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-(trifluoromethyl)-1,3-benzothiazole
- 1-bromanyl-4-[3-(3-ethylphenyl)-2-methyl-cyclohexa-1,3-dien-1-yl]benzene
- 2-methanoyl-2-[6-(methoxymethyl)-2H-phosphinin-1-yl]-3-oxidanylidene-propanoic acid
- 1-(5-methoxy-2-methyl-cyclohexa-1,5-dien-1-yl)-3-propan-2-yl-benzene
- 2-dimethoxyphosphoryl-2-[2-(methoxymethyl)phenyl]ethanoic acid
- 1-bromanyl-3-[6-(2-ethylphenyl)-2-methyl-cyclohexa-1,5-dien-1-yl]benzene
- 1-(5-fluoranyl-6-phenoxy-cyclohexa-1,5-dien-1-yl)-2-phenylmethoxy-benzene
- 2,2-dimethylbutane-1-thiol
- 1-bromanyl-2-(2-nitrocyclohexa-1,5-dien-1-yl)benzene
- 2-methylpent-1-ene-1-thione
