octadecan-4-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCC)[NH3+]
Isomeric SMILES
CCCCCCCCCCCCCCC(CCC)[NH3+]
InChI
InChI=1S/C18H39N/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-18(19)16-4-2/h18H,3-17,19H2,1-2H3/p+1
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
- [(E)-octadec-9-en-4-yl]azanium
- (E)-octadec-9-en-4-amine
- 2-[8,8-bis(chloranyl)octyl]-1,2-thiazol-3-one
- N,N-dimethylundecan-6-amine
- N,N-dimethyl-9-pentyl-tetradec-8-en-1-amine
- heptyl(dimethyl)azanium
- N,N-dimethyl-9-pentyl-tetradecan-1-amine
- dimethyl(nonyl)azanium
- 6-ethyl-N,N-dimethyl-octan-3-amine hydrochloride
- 6-ethyl-N,N-dimethyl-octan-3-amine
