2,3-dimethylbenzo[f][1,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=NC3=CC=CC=C3C2=C1)C
Isomeric SMILES
CC1=C(N=C2C=NC3=CC=CC=C3C2=C1)C
InChI
InChI=1S/C14H12N2/c1-9-7-12-11-5-3-4-6-13(11)15-8-14(12)16-10(9)2/h3-8H,1-2H3
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
- 1-(3-methylbenzo[f][1,7]naphthyridin-2-yl)ethanone
- ethyl 3-methylbenzo[f][1,7]naphthyridine-2-carboxylate
- 3-phenylbenzo[f][1,7]naphthyridine
- 4-(aminomethyl)-3H-1-benzofuran-2-one
- 1-(2-methylpropyl)azepan-2-one
- 3-phenylazepan-2-one
- ethyl 2-oxidanylideneazepane-1-carboxylate
- 2-oxidanylideneazepane-1-carboxamide
- 7-methoxy-2-methyl-3,4,5,6-tetrahydro-2H-azepine
- 1-butylazepane-2-thione
