1-methyl-5,6,7,8-tetrahydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCCC2)N=CC1=O
Isomeric SMILES
CN1C2=C(CCCC2)N=CC1=O
InChI
InChI=1S/C9H12N2O/c1-11-8-5-3-2-4-7(8)10-6-9(11)12/h6H,2-5H2,1H3
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
- 4-propan-2-yl-1,2,4-triazole-3,5-dione
- 3-azanyl-3-ethenyl-pentane-2,4-dione
- cyclopenta-1,3-diene; 1-(3,5-ditert-butylcyclopenta-1,4-dien-1-yl)-4-methoxy-benzene; zirconium(2+); dichloride
- 1-(3,5-ditert-butylcyclopenta-1,4-dien-1-yl)-4-methoxy-benzene
- 1-benzofuran-7-yl 2,2,4,6-tetramethyl-5-[methyl-(phenylmethyl)amino]-3,5-bis(oxidanyl)heptanoate
- prop-1-ene; sulfane
- 1-[5-(dimethylamino)-4-methyl-6-propan-2-yl-2,3-dihydro-1-benzofuran-7-yl]-2,2-dimethyl-propan-1-ol
- 3-methoxy-2-morpholin-4-yl-propanoic acid
- N-propan-2-yloxypropan-1-amine
- 1-butyl-5-methyl-cyclopenta-1,3-diene
