13-methyl-14-oxa-12-azabicyclo[9.2.1]tetradeca-1(13),11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCCCCCCC(=N1)O2
Isomeric SMILES
CC1=C2CCCCCCCCCC(=N1)O2
InChI
InChI=1S/C13H21NO/c1-11-12-9-7-5-3-2-4-6-8-10-13(14-11)15-12/h2-10H2,1H3
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
- 4-bromanyl-3-phenyl-spiro[4H-1,2-oxazole-5,9'-fluorene]
- 1,13-dimethyl-1-azacyclotridecane-2,12-dione
- 3-phenylphenanthro[9,10-d][1,2]oxazole
- 12,13-dimethyl-12,14-diazabicyclo[9.2.1]tetradeca-1(13),11(14)-diene
- 4,5-bis(4-methoxyphenyl)-1,3-thiazole
- piperidine-3,5-dione
- 4-bromanyl-2-chloranyl-N,N-dimethyl-aniline
- ethyl 3-ethoxycarbonyloxy-5-oxidanylidene-2,6-dihydropyridine-1-carboxylate
- 4-chloranyl-N,N,3-trimethyl-aniline
- 1-(4-methylphenyl)sulfonylpiperidine-3,5-dione
