14-phenyltetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCN
InChI
InChI=1S/C20H35N/c21-19-15-10-8-6-4-2-1-3-5-7-9-12-16-20-17-13-11-14-18-20/h11,13-14,17-18H,1-10,12,15-16,19,21H2
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
- 18-(4-methylphenyl)octadecan-1-amine
- 16-phenylhexadecan-1-amine
- 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
