tetracosan-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCCCCC(CCCCCCCCCC)N
InChI
InChI=1S/C24H51N/c1-3-5-7-9-11-13-14-15-17-19-21-23-24(25)22-20-18-16-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3
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-(cyclohexylamino)cyclohexyl] benzoate
- 2-nonanoyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonic acid
- 3-azanyl-2-oxidanylidene-butanoate
- 3-azanyl-2-oxidanylidene-butanoic acid
- 2-oxidanylidene-5-phenyl-1H-imidazole-3,4-disulfonic acid
- 3,5-ditert-butylcyclohexa-1,5-dien-1-ol
- (2-butyl-5-ethyl-3-methyl-nonyl)phosphonic acid
- lithium; hexane; hexane
- lithium 1-chloranylbutane
- $l^{1}-silanyloxysilicon
