5-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCNC2=NC=C1
Isomeric SMILES
CC1=C2CCCNC2=NC=C1
InChI
InChI=1S/C9H12N2/c1-7-4-6-11-9-8(7)3-2-5-10-9/h4,6H,2-3,5H2,1H3,(H,10,11)
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-[4-(4-methylsulfonylpiperazin-1-yl)pyrimidin-2-yl]ethyl ethanoate
- methyl piperazine-1-sulfinate
- 5-(oxidanylideneboranylmethylamino)pentanoic acid
- 2-(1-methoxyethyl)-4-(4-methylsulfonylpiperazin-1-yl)pyrimidine
- 6-[4-(2-azanylpyridin-4-yl)butanoyl-cyclopropyl-amino]-3-methyl-5-oxidanylidene-hexanoic acid
- 2-(1-methoxyethyl)-1H-pyrimidin-6-one
- (phenylmethyl) 3-[2-[[3-[4-(oxidanylideneboranylmethyl)piperazin-1-yl]phenyl]carbonylamino]ethanoylamino]butanoate
- 2-(1-methoxyethyl)-4H-pyrimidin-4-ide; yttrium(3+)
- (phenylmethyl) 3-[2-[4-[2-(methylamino)pyridin-4-yl]butanoyl-phenethyl-amino]ethanoylamino]butanoate
- 2-(1-methoxyethyl)pyrimidine
