1,7-naphthyridine-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=NC=C2)C(=O)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=NC=C2)C(=O)N)N=C1
InChI
InChI=1S/C9H7N3O/c10-9(13)8-7-6(3-5-12-8)2-1-4-11-7/h1-5H,(H2,10,13)
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-oxidanyl-2-(1-phenylcyclohexyl)ethanenitrile
- 1-(1-benzothiophen-3-yl)-4-oxidanyl-cyclohexane-1-carboxamide
- [4-[5-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-cyclohexyl] N-(2-methylpropyl)carbamate
- N-(3,3-diphenylpropyl)-1-prop-1-en-2-yl-cyclohexane-1-carboxamide
- N-[cyclohexyl(phenyl)methyl]isoquinolin-1-amine
- N-[(3-phenylphenyl)methyl]-1-prop-1-en-2-yl-cyclohexane-1-carboxamide
- N-[(1-phenylcyclopropyl)methyl]isoquinolin-1-amine
- N-isoquinolin-1-yl-1-prop-1-en-2-yl-cyclohexane-1-carboxamide
- N-[[1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-4-oxidanyl-cyclohexyl]methyl]-2-methoxy-benzamide
- N-methyl-1-prop-1-en-2-yl-cyclohexan-1-amine
