1,4-dihydroquinazolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N=CN2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(N=CN2)O
InChI
InChI=1S/C8H8N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5,8,11H,(H,9,10)
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
- (4-methylpiperazin-1-yl)-(2-naphthalen-2-ylsulfanylphenyl)methanone hydrochloride
- (4-methylpiperazin-1-yl)-(2-naphthalen-2-ylsulfanylphenyl)methanone
- 2,3-bis(azanyl)-5-methyl-N-(1-oxidanylpropan-2-yl)benzamide
- 9-chloranyl-2-methyl-9-phenyl-thioxanthene
- 5-oxidanyl-N-(9H-thioxanthen-9-yl)pentanamide
- Se-(4-bromophenyl) ethaneselenoate
- ethyl 4-cyano-4-(methylamino)piperidine-1-carboxylate hydrochloride
- 2-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carbonitrile
- S-(4-cyano-9-oxidanylidene-xanthen-3-yl) N,N-dimethylcarbamothioate
- O-(4-cyano-9-oxidanylidene-xanthen-3-yl) N,N-dimethylcarbamothioate
