2,3-dihydro-1H-quinazolin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1NC=C2C(=O)C=CC=C2N1
Isomeric SMILES
C1NC=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C8H8N2O/c11-8-3-1-2-7-6(8)4-9-5-10-7/h1-4,9-10H,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
- methyl 2-(bromomethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-8-carboxylate
- 10-methyl-1-propoxy-acridin-10-ium-9-carboxylate
- 10-methyl-1-propoxy-acridin-10-ium-9-carboxylic acid
- 2-ethylhexoxymethanimidoyl chloride
- 3-ethylheptanenitrile hydrochloride
- 3-propylhexanenitrile hydrochloride
- 3-propylhexanenitrile
- 2-(phenylmethyl)-1H-pyrano[3,4-c]pyrrol-2-ium-4-one
- 5-propyl-6-(2-trimethylsilylethynyl)henicosan-7-one
- 22-cyclopropyl-6-ethyl-docosan-8-one
