8-(pentylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCCCCCCCO
Isomeric SMILES
CCCCCNCCCCCCCCO
InChI
InChI=1S/C13H29NO/c1-2-3-8-11-14-12-9-6-4-5-7-10-13-15/h14-15H,2-13H2,1H3
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-(8-oxidanyloctylamino)cyclohexan-1-ol
- 16-(heptylamino)hexadecan-1-ol
- N-pentyloctan-1-amine
- 1-butyl-4-ethyl-piperazine
- 3-(3,3-dimethyl-4-propyl-piperazin-1-yl)propan-1-ol
- 1-[4-(2-azanylethyl)-3-ethyl-piperazin-1-yl]propan-2-amine
- 20-(hexadecylamino)icosan-1-ol
- N-decyltetradecan-1-amine
- 1-(3-ethyl-4-methyl-piperazin-1-yl)propan-2-ol
- 1-methyl-1-propyl-piperazin-1-ium
