N-octyldocosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCCCCCCC
InChI
InChI=1S/C30H63N/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-31-29-27-25-10-8-6-4-2/h31H,3-30H2,1-2H3
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
- 24-(16-oxidanylhexadecylamino)tetracosan-1-ol
- 3-(3,3,4-trimethylpiperazin-1-yl)propan-1-ol
- 1-[4-(2-azanylpropyl)-3,3-dimethyl-piperazin-1-yl]propan-2-ol
- 12-(hexylamino)dodecan-1-ol
- 3-(2,2-dimethylpiperazin-1-yl)propan-1-amine
- 23-azanyltricosan-1-ol
- 1-[4-(3-azanylpropyl)-3,3-dimethyl-piperazin-1-yl]propan-2-ol
- 1-(7-oxidanylheptylamino)cyclohexan-1-ol
- 1-ethyl-2,2-dimethyl-4-propyl-piperazine
- 1-(butylamino)cycloheptan-1-ol
