8-nitroso-1,5,6,7-tetrahydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CN=CNC2=C(C1)N=O
Isomeric SMILES
C1CC2=CN=CNC2=C(C1)N=O
InChI
InChI=1S/C8H9N3O/c12-11-7-3-1-2-6-4-9-5-10-8(6)7/h4-5H,1-3H2,(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
- 6,7-dihydro-5H-quinazolin-8-one
- (Z)-4-oxidanylidene-4-(pyrimidin-2-ylamino)but-2-enoic acid
- 3-methylpyrazine-2-carboxylic acid
- methyl 3-methylpyrazine-2-carboxylate
- methyl 6-methylpyrazine-2-carboxylate
- (4-methylphenyl)-pyrazin-2-yl-methanone
- 2-[(4-methoxyphenyl)methyl]pyrazine
- 4-azanyl-6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-azanyl-6-[(E)-2-(4-methylphenyl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-azanyl-3-methylsulfanyl-6-[(E)-2-phenylethenyl]-1,2,4-triazin-5-one
