8-methoxy-2,3,4,5,6,7-hexahydroazocine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NCCCCCC1
Isomeric SMILES
COC1=NCCCCCC1
InChI
InChI=1S/C8H15NO/c1-10-8-6-4-2-3-5-7-9-8/h2-7H2,1H3
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
- 2,4-bis(chloranyl)-N-(3-methylbut-3-enyl)benzamide
- 1,3-dideuterio-1,1,3,3-tetraethoxy-propane
- 6-methyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine
- 2-azanyl-1,1-bis(4-methylphenyl)ethanol
- 3,6-dimethyl-2-oxidanidyl-pyridazin-1-ium 1-oxide
- 2-azanyl-1,1-bis(4-ethylphenyl)ethanol
- N,N-dimethyl-3-perimidin-1-yl-propan-1-amine
- 2-azanyl-1,1-bis(4-ethoxyphenyl)ethanol
- N-[8-[methanoyl(methyl)amino]naphthalen-1-yl]benzamide
- N-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide
