1-(1-piperidin-1-ylethenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N1CCCCC1)N2CCCCC2
Isomeric SMILES
C=C(N1CCCCC1)N2CCCCC2
InChI
InChI=1S/C12H22N2/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-11H2
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
- methanesulfonic acid; (phenylmethyl) carbamimidothioate
- 1,2-bis(dibutoxyphosphoryl)diazane
- 1-bis(butylsulfanyl)phosphorylpiperidine
- N-dibutoxyphosphoryl-4-nitro-aniline
- 4-chloranyl-N-[[(4-chlorophenyl)amino]-piperidin-1-yl-phosphoryl]aniline
- (2-chloranyl-4,6-dinitro-phenyl) phenyl carbonate
- 2-oxidanylidene-2-phenoxy-N4-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine-4,6-diamine
- 1-[ethoxy-(sulfinylamino)phosphoryl]oxyethane
- N-(dibutoxyphosphorylamino)methanamide
- 3,4-bis(chloranyl)-N-di(piperidin-1-yl)phosphoryl-aniline
