2-(octylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCO
Isomeric SMILES
CCCCCCCCNCCO
InChI
InChI=1S/C10H23NO/c1-2-3-4-5-6-7-8-11-9-10-12/h11-12H,2-10H2,1H3
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
- 4-(3-chloranyl-4-cyclohexyl-phenyl)-4-oxidanylidene-butanoic acid
- 1,4,7,10,13,16,19-heptaoxacyclohenicosane
- methyl 9,10-bis(chloranyl)octadecanoate
- 4-pentylaniline
- 4-(dimethylaminodiazenyl)benzamide
- 1-decylimidazole
- [2-(dimethylcarbamothioylsulfanylamino)ethylamino] N,N-dimethylcarbamodithioate
- 3-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine
- 7-(bromomethyl)-1-methyl-benzo[a]anthracene
- 4-bromanyl-7-(bromomethyl)benzo[a]anthracene
