6,7,8,9,10,11-hexahydro-4H-pyrazino[1,2-a]azocine
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Canonical SMILES:
C1CCCN2CC=NC=C2CC1
Isomeric SMILES
C1CCCN2CC=NC=C2CC1
InChI
InChI=1S/C10H16N2/c1-2-4-7-12-8-6-11-9-10(12)5-3-1/h6,9H,1-5,7-8H2
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
- azane; 1,1-dimethylpyrrolidin-1-ium
- 1,2-bis(azanyl)-4-oxidanylidene-butane-2-sulfonic acid
- 3-octylpyrazine-2-carboxylate
- 3-octylpyrazine-2-carboxylic acid
- 3-(2,2-dimethylpropanoyloxymethyl)pyrazine-2-carboxylate
- 3-(2,2-dimethylpropanoyloxymethyl)pyrazine-2-carboxylic acid
- 2,2-bis(bromanyl)-1-(3-bromanyl-4-methoxy-phenyl)ethanone; 1-(4-methoxyphenyl)ethanone
- N-ethyl-1-(1H-indol-5-yl)-N-methyl-methanesulfonamide
- 1-[1-(2-dimethylaminoethyl)indol-3-yl]-N-methyl-methanesulfonamide
- hexanoate; 1-methylpyrrolidin-2-one

