11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2=NC=C(C(=C2)CCC1)C(=O)N
Isomeric SMILES
C1CCCCC2=NC=C(C(=C2)CCC1)C(=O)N
InChI
InChI=1S/C14H20N2O/c15-14(17)13-10-16-12-8-6-4-2-1-3-5-7-11(13)9-12/h9-10H,1-8H2,(H2,15,17)
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
- 6-chloranyl-3-(2-hydroxyethyl)-2H-1,3-benzoxazin-4-one
- 8,9,10,11-tetrahydropyridazino[1,2-e][1,2,5,6]dithiadiazocine-1,6-dione
- ethyl 4-(2-chloroethylamino)benzoate
- 2-but-3-enyl-2-methyl-3-phenyl-1,3,4-thiadiazole
- [(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]oxy-fluoranyl-phosphinic acid
- 2-[(2-fluoranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid
- 6-methoxybenzo[f][1]benzofuran-4,9-dione
- 6,6,6-tris(fluoranyl)-2-phenyl-hex-4-yn-3-ol
- 5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- [(3aR,4S,7aS)-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] ethanoate
