4a,8a-dihydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=NC=NC2C=C1
Isomeric SMILES
C1=CC2C=NC=NC2C=C1
InChI
InChI=1S/C8H8N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-8H
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-methylsulfanylethanoyloxymethyl 2-methylsulfanylethanoate
- bis(methylsulfanylmethyl) propanedioate
- (dodecyl-ethyl-oxidanylidene-$l^{6}-sulfanylidene)methanone
- (ethenyl-oxidanylidene-pentan-2-yl-propyl-$l^{6}-sulfanyl)methanol
- O3-[(3-methoxy-3-oxidanylidene-propanoyl)oxymethyl] O1-methyl propanedioate
- methylsulfanylmethyl 2-methylsulfanylethanoate
- carbanide; trimethyltin; yttrium
- (Z)-2-methyl-4-[(E)-3-methyl-4-oxidanylidene-pent-2-enyl]sulfanyl-but-2-enal
- [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]phosphanium
- [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]phosphane
