dodecan-1-amine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN.CCO
Isomeric SMILES
CCCCCCCCCCCCN.CCO
InChI
InChI=1S/C12H27N.C2H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3/h2-13H2,1H3;3H,2H2,1H3
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
- diethylalumanylium phenoxide
- bis(chloranyl)zirconium(2+); cyclopenta-1,3-diene; prop-1-ene
- cyclopenta-1,3-diene; 3-methylcyclopropene
- cyclopenta-1,3-diene; prop-1-ene
- lithium; cyclopenta-1,3-diene; 3-methylcyclopropene
- lithium; cyclopenta-1,3-diene; prop-1-ene
- trifluoride hydrate
- ytterbium ethanoate tetrahydrate
- aluminum trifluoride hydrate
- ethane; 2-methyl-1H-inden-1-ide; phosphane; zirconium(3+); trichloride
