5,6,7,8-tetrahydro-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC=N2
Isomeric SMILES
C1CNCC2=C1C=CC=N2
InChI
InChI=1S/C8H10N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-2,4,9H,3,5-6H2
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
- N,N-dimethyl-2-(prop-2-ynoxymethyl)furan-3-carboxamide
- 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide
- methyl 2-(4-formamidophenyl)propanoate
- chloranylzinc(1+); methoxybenzene
- (3-oxidanyl-2-oxidanylidene-3-phenyl-propyl) ethanoate
- methyl 2-methyl-5-oxidanyl-3H-1-benzofuran-2-carboxylate
- methyl (2S,3S)-3-methoxy-2-methyl-3-phenyl-propanoate
- 1-(9H-fluoren-9-yl)ethanone
- ethyl (2E,4E)-2-cyano-5-(dimethylamino)-3-methyl-penta-2,4-dienoate
- 4-(prop-2-enylamino)naphthalene-1-carbonitrile
