6-cyclopropyl-7,8-dihydro-5H-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2CCC3=C(C2)C=CC=N3
Isomeric SMILES
C1CC1N2CCC3=C(C2)C=CC=N3
InChI
InChI=1S/C11H14N2/c1-2-9-8-13(10-3-4-10)7-5-11(9)12-6-1/h1-2,6,10H,3-5,7-8H2
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
- (2,4-dimethylphenyl) 4-[3,5-bis(chloranyl)-1H-indol-2-yl]benzoate
- 1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)hexan-1-one
- bromanylbenzene; propane
- (2,4-dichlorophenyl) 3-(1,3-benzothiazol-2-yl)benzoate
- 6-bromanylhexan-2-one; ethene
- (4-phenylphenyl) 3-(1-methylbenzimidazol-2-yl)benzoate
- propylbromanuidylbenzene
- 4-(1,3-benzothiazol-2-yl)-2-chloranyl-benzoyl chloride
- 1,2-dibutoxy-4-(chloromethyl)benzene
- 3-(5-chloranyl-1,3-benzoxazol-2-yl)benzoyl chloride
