2-methyl-5,6,7,8-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2CCCCC2=N1
Isomeric SMILES
CC1=CN=C2CCCCC2=N1
InChI
InChI=1S/C9H12N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/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
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide
- 1,2,4,5-tetramethyl-3-(3-phenylpropyl)benzene
- 2-methylterephthalaldehyde
- spiro[1,2-dihydroindene-3,2'-1,3-dithiane]
- prop-1-ynylsulfanylbenzene
- [2-(hydroxymethyl)-3,4-dimethyl-phenyl]methanol
- 5-methanoyl-2,4-dimethyl-1H-pyrrole-3-carbonitrile
- N-methyl-1,3-benzoxazol-2-amine
- N,N-dimethyl-4-(methylideneamino)aniline
- 2-methoxy-1H-benzimidazole
