4-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N(C(=O)C=N2)O
Isomeric SMILES
C1CCC2=C(CC1)N(C(=O)C=N2)O
InChI
InChI=1S/C9H12N2O2/c12-9-6-10-7-4-2-1-3-5-8(7)11(9)13/h6,13H,1-5H2
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
- (2S)-2-azanyl-1-(4-hydroxyphenyl)-3-sulfanyl-propan-1-one
- 2-azanyl-1-(2-hydroxyphenyl)-3-sulfanyl-propan-1-one
- hexadecyl 2-azanylpropanoate
- 4-azanyl-5-hexadecoxy-5-oxidanylidene-pentanoic acid
- 3-azanyl-4-hexadecoxy-4-oxidanylidene-butanoic acid
- 4-(diethylamino)-1-(4-methylphenyl)but-2-yn-1-one
- 4-(chloromethyl)-1,2-dimethyl-imidazo[4,5-c]pyridine
- (2R)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- ethyl 4-imidazol-1-yl-3-oxidanylidene-butanoate
- 3-[2,5-bis(chloranyl)phenoxy]-1,1-dimethyl-urea
