1-undec-10-enylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCN1CCCCC1
Isomeric SMILES
C=CCCCCCCCCCN1CCCCC1
InChI
InChI=1S/C16H31N/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h2H,1,3-16H2
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
- 11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecan-5-olate
- 3,7-dimethyl-1-(7-oxidanylundecyl)purine-2,6-dione
- 7-(2,2-dimethylbutanoyl)-3-methyl-1-[9-(oxiran-2-yl)nonyl]purine-2,6-dione
- 1-methyl-3-[(E)-non-1-enyl]pyrimidine-2,4-dione
- [1-bromanyl-5-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]pentan-2-yl] ethanoate
- 14-chloranyltetradec-1-ene
- 3-hex-5-enyl-1,5-dimethyl-pyrimidine-2,4-dione
- 2-non-8-enylisoindole-1,3-dione
- 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]undecan-2-olate
- 1-(10-oxidanylundecyl)pyrrolidine-2,5-dione
