N-pentyldocosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCCCC
InChI
InChI=1S/C27H57N/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-28-26-24-6-4-2/h28H,3-27H2,1-2H3
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
- 1-[4-(2-azanylethyl)piperazin-1-yl]propan-2-amine
- 1-[3,3-dimethyl-4-(2-oxidanylpropyl)piperazin-1-yl]propan-2-ol
- 22-(9-oxidanylnonylamino)docosan-1-ol
- 4-[4-(3-azanylpropyl)piperazin-1-yl]butan-2-ol
- N-octadecylcycloheptanamine
- 12-(10-oxidanyldecylamino)dodecan-1-ol
- 18-(octylamino)octadecan-1-ol
- N-tetradecylcycloheptanamine
- 2-[4-(2-azanylethyl)-3,3-dimethyl-piperazin-1-yl]ethanamine
- 3-piperazin-1-ylbutan-1-ol
