11-(aminomethyl)-12-methyl-docosan-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C)C(CCCCCCCCCC)(CN)O
Isomeric SMILES
CCCCCCCCCCC(C)C(CCCCCCCCCC)(CN)O
InChI
InChI=1S/C24H51NO/c1-4-6-8-10-12-14-16-18-20-23(3)24(26,22-25)21-19-17-15-13-11-9-7-5-2/h23,26H,4-22,25H2,1-3H3
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
- S-methyl 2-chloranyl-4-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzenecarbothioate
- (4-chlorophenyl)methyl-henicosan-11-yl-azanium chloride
- N-[(4-chlorophenyl)methyl]henicosan-11-amine
- 4-decyltetradecan-3-ylazanium bromide
- 4-decyltetradecan-3-amine
- chromium(2+) sulfate hydrate
- 2,3-bis(ethenyl)cyclohexa-2,4-dien-1-one
- 1-(sulfonatoazaniumyl)icosane
- icosylsulfamic acid
- icosane-1-sulfonamide
