2,3,4-trimethyl-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=N2)N=C1C)C
Isomeric SMILES
CC1=C(C2=C(C=CC=N2)N=C1C)C
InChI
InChI=1S/C11H12N2/c1-7-8(2)11-10(13-9(7)3)5-4-6-12-11/h4-6H,1-3H3
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
- 2,3,4-trimethyl-1,6-naphthyridine
- 2,3,4-trimethyl-1,7-naphthyridine
- 2,3,4-trimethyl-1,8-naphthyridine
- 4,5,6-trimethyl-1H-pyrrolo[2,3-b]pyridine
- 5,6,7-trimethyl-1H-pyrrolo[3,2-b]pyridine
- 4,5,6-trimethylfuro[2,3-b]pyridine
- 4,5,6-trimethylthieno[2,3-b]pyridine
- 5,6,7-trimethylfuro[3,2-b]pyridine
- 5,6,7-trimethylthieno[3,2-b]pyridine
- N-oxidanyl-2-[[4-(2,3,5,6-tetramethylphenoxy)phenyl]sulfonylamino]ethanamide
