16-phenylhexadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCN
InChI
InChI=1S/C22H39N/c23-21-17-12-10-8-6-4-2-1-3-5-7-9-11-14-18-22-19-15-13-16-20-22/h13,15-16,19-20H,1-12,14,17-18,21,23H2
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
- methyl 2-[2-(diethoxyphosphorylmethylsulfanyl)ethylamino]ethanoate
- 11-(4-methylphenyl)undecan-1-amine
- methyl 2-(3-diethoxyphosphorylpropylamino)ethanoate
- methyl 2-[[3-(diethoxyphosphorylmethyl)phenyl]methylamino]propanoate
- (2-but-3-ynoxyoxan-4-yl)phosphonic acid
- 2-[(2-phosphonophenyl)amino]ethanoic acid
- methyl 2-[[(E)-4-diethoxyphosphorylbut-2-enyl]amino]propanoate
- methyl 2-(4-diethoxyphosphorylbutylamino)ethanoate
- 2-(2-phosphonoethylamino)ethanoic acid
- 3-[2-(bromomethyl)phenyl]pentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
