2-ethenyl-1-methyl-piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1C=C
Isomeric SMILES
CN1CCCCC1C=C
InChI
InChI=1S/C8H15N/c1-3-8-6-4-5-7-9(8)2/h3,8H,1,4-7H2,2H3
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
- 2,4,4-trimethylpiperidine; 2,4,6-trinitrophenol
- 2,4,4-trimethylpiperidine
- 1-methyl-2-propan-2-yl-pyrrolidine; 2,4,6-trinitrophenol
- 1-methyl-2-propan-2-yl-pyrrolidine
- 1,1,1-tris(chloranyl)-3-(6-methylpyridin-2-yl)propan-2-ol
- 1-butyl-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylic acid
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 6-(2-carboxyethylamino)hexanoic acid
- 5-cyclohexyl-1,3,5-dithiazinane
- azecane; 2,4,6-trinitrophenol
