3-methoxy-5,6,7,8-tetrahydrocinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C2CCCCC2=C1
Isomeric SMILES
COC1=NN=C2CCCCC2=C1
InChI
InChI=1S/C9H12N2O/c1-12-9-6-7-4-2-3-5-8(7)10-11-9/h6H,2-5H2,1H3
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
- 2-methyl-5,6,7,8-tetrahydroquinazoline
- prop-2-enyl [2,3,5,6-tetrakis(chloranyl)-4-prop-2-enoxycarbonyloxy-phenyl] carbonate
- ethyl 3,5-bis(bromanyl)-4-oxidanylidene-pentanoate
- 7,9,9-trimethyl-6,10-diazaspiro[4.5]decane
- 2-bromanyl-2-(bromomethyl)butanedioic acid
- 1-(4-chlorophenyl)butane-1,3-dione
- 1,3,9-trimethyl-8-propan-2-ylsulfanyl-purine-2,6-dione
- 1-methoxy-3-[2,4,5-tris(chloranyl)phenoxy]propan-2-ol
- 3-[oxidanyl(phenyl)methyl]xanthen-9-one
- [2-acetyloxy-3-[2,4,5-tris(chloranyl)phenoxy]propyl] ethanoate
