1-(1-chloranylethenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N1CCCCC1)Cl
Isomeric SMILES
C=C(N1CCCCC1)Cl
InChI
InChI=1S/C7H12ClN/c1-7(8)9-5-3-2-4-6-9/h1-6H2
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
- rhodium(3+) trinitrate dihydrate
- [(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl] phenyl hydrogen phosphate
- 2,4-bis(azanyl)-3-oxidanylidene-2-[2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)ethyl]hexanedioic acid
- 3-[(E)-but-1-enyl]-5-(2-dimethylaminoethyloxy)-4-phenyl-2-(4-propan-2-ylphenyl)phenol
- (E)-2,6-dimethyloct-5-enoate
- [(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl] phenyl hydrogen phosphate
- O1-methyl O3-[(E)-4-methylhex-3-enyl] propanedioate
- 2-[(E)-2,6-dimethyloct-5-en-2-yl]propanedioate
- 2-[(E)-2,6-dimethyloct-5-en-2-yl]propanedioic acid
- 2-methyl-2-[(E)-4-methylhex-3-enyl]propanedioate
