4-methyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=NC2=NC=C1
Isomeric SMILES
CC1=C2C=CC=NC2=NC=C1
InChI
InChI=1S/C9H8N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/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
- 3-methyl-1,5-naphthyridine
- 4-methylsulfanylcyclohexan-1-one
- 4-methyl-3-propan-2-yl-1,3-thiazolidin-2-one
- 4-azanyl-2,5-dimethyl-1,2,4-triazole-3-thione
- 3-[4-[3-(4-phenylpiperazin-1-yl)phenoxy]butyl]-1,3-thiazolidine
- 5-chloranyl-6-methyl-1H-pyrimidin-4-one
- 6-azanylidene-4-oxidanidyl-1-oxidanyl-1,2,4,5-tetrazin-4-ium-3-amine
- 2-(1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide
- naphthalen-1-yl hexanoate
- 4-propoxybenzene-1,2-dicarbonitrile
