3-methyl-[1,2]oxazolo[3,4-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C2=NO1)C=CN=C3
Isomeric SMILES
CC1=C2C=CC3=C(C2=NO1)C=CN=C3
InChI
InChI=1S/C11H8N2O/c1-7-9-3-2-8-6-12-5-4-10(8)11(9)13-14-7/h2-6H,1H3
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
- (3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzofuran-1-one
- 3-methylsulfanyl-4-oxidanyl-benzoic acid
- 1-methyl-2-methylsulfanyl-imidazole-4,5-dicarbaldehyde
- cyclohexylmethyl 2-oxidanylidenepropanoate
- 3-methyl-5-methylidene-2-phenyl-cyclopent-2-en-1-one
- N3-[3-(dimethylamino)propyl]-1H-1,2,4-triazole-3,5-diamine
- 1-ethylsulfinyl-4-methoxy-benzene
- ethyl (3R)-3,4,4-trimethyl-2-methylidene-pentanoate
- 2-prop-2-enylpenta-1,4-dienylbenzene
- (1R,2R)-2-azanyl-N-propan-2-yl-cyclohexane-1-carboxamide
