1-oxidanyl-3,4-dihydro-2H-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(CN1)O
Isomeric SMILES
C1C2=CC=CC=C2N(CN1)O
InChI
InChI=1S/C8H10N2O/c11-10-6-9-5-7-3-1-2-4-8(7)10/h1-4,9,11H,5-6H2
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-(2-methylpropylamino)-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide
- 4-[[2-(3-chlorophenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]cyclohexan-1-ol
- N-[3-[2-[[2-(azetidin-1-ylcarbonylamino)-5-(trifluoromethyl)phenyl]carbonylamino]ethanoylamino]oxan-4-yl]carbamate
- N-cyclopentyl-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine
- 4-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)benzamide
- 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 2-(3-bromophenyl)-4-chloranyl-5,6,7,8-tetrahydroquinazoline
- [3-[2-[[2-(azetidin-1-ylcarbonylamino)-5-(trifluoromethyl)phenyl]carbonylamino]ethanoylamino]oxan-4-yl]carbamic acid
- 3,4-dimethoxyazepane
- N-(4-azido-3-oxidanyl-cyclohexyl)-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanamide
