7-methoxy-1,4,4a,8a-tetrahydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2C(CN=CN2)C=C1
Isomeric SMILES
COC1=CC2C(CN=CN2)C=C1
InChI
InChI=1S/C9H12N2O/c1-12-8-3-2-7-5-10-6-11-9(7)4-8/h2-4,6-7,9H,5H2,1H3,(H,10,11)
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
- 5-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-pyrimidine-2,4-diamine
- 5-(1H-indazol-5-yl)-6-methyl-pyrimidine-2,4-diamine
- N2-(1H-indazol-5-yl)quinazoline-2,4-diamine
- N-(4-chlorophenyl)-6-(phenylmethyl)-2,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-2-amine
- 1-(3-phenylpropyl)-2-quinazolin-4-yl-diazane
- 4-iodanyl-N-[2-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]amino]phenyl]butanamide
- tert-butyl 2,2-bis(oxidanyl)hexanoate
- tert-butyl 2-(3-oxidanylidenefuran-2-yl)ethanoate
- 2,2-dimethylbutane triethanoate
- 3,4-dimethyloctane-1,1-diol
