20-(heptylamino)icosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCNCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C27H57NO/c1-2-3-4-19-22-25-28-26-23-20-17-15-13-11-9-7-5-6-8-10-12-14-16-18-21-24-27-29/h28-29H,2-27H2,1H3
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-(7-oxidanylheptylamino)cycloheptan-1-ol
- N-nonylcycloheptanamine
- 10-(6-oxidanylhexylamino)decan-1-ol
- 18-(ethylamino)octadecan-1-ol
- 1-[4-(3-azanylpropyl)-2,2-dimethyl-piperazin-1-yl]propan-2-amine
- 2-(2,2-dimethylmorpholin-4-yl)ethanamine
- 10-(methylamino)decan-1-ol
- N-nonyltetradecan-1-amine
- 12-(octylamino)dodecan-1-ol
- 2-methyl-1,4-dipropyl-piperazine
