3,4,4a,5-tetrahydro-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CNC(=O)N2
Isomeric SMILES
C1C=CC=C2C1CNC(=O)N2
InChI
InChI=1S/C8H10N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-2,4,6H,3,5H2,(H2,9,10,11)
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
- 6-chloranyl-4-phenyl-1-[1,2,2-tris(fluoranyl)ethyl]quinazolin-2-one
- 2-(chloromethyl)-5-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 3-bromanyl-6-chloranyl-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
- 3,6-bis(chloranyl)-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
- 2-[methylsulfanyl-(1-pyrrolidin-1-yl-3,4-dihydronaphthalen-2-yl)methylidene]propanedinitrile
- 2-azanyl-4-methylsulfanyl-5,6,9,10-tetrahydroacridine-3-carbonitrile
- (3-chloranyl-1-ethoxy-propylidene)-dimethyl-azanium chloride
- (3-chloranyl-1-ethoxy-propylidene)-dimethyl-azanium
- 1,4-dimethyl-7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]indole-2,3-dione
- 4-methyl-7-oxidanyl-1-(phenylmethyl)indole-2,3-dione
