1,7,8,8a-tetrahydro-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(=CC=CN2)C=CN1
Isomeric SMILES
C1C2C(=CC=CN2)C=CN1
InChI
InChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-5,8-10H,6H2
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-dimethoxyphenyl)sulfonyl-4-(2-methoxyethoxy)-N-oxidanyl-2-[(4-phenoxyphenyl)methyl]butanamide
- 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-7-phenyl-2-(4-phenylphenyl)heptanoic acid
- 2-[(3,4-dimethoxyphenyl)sulfonylmethyl]-N-oxidanyl-4-phenyl-2-(4-phenylphenyl)butanamide
- [3-(3,4-dimethoxyphenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl]-methyl-carbamic acid
- 6-phenethylpiperidin-2-one
- 1,5,6,7,8,8a-hexahydro-1,7-naphthyridine
- 2-oxidanidyl-4-propyl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- 2-oxidanyl-4-propyl-1,3,2$l^{5}-dioxaphosphecane 2-oxide
- 2-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-2-[(4-phenoxyphenyl)methyl]butanamide
- 1-phosphonooxyheptan-3-yl phosphate
