pentacos-1-en-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(CC=C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(CC=C)N
InChI
InChI=1S/C25H51N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-25(26)23-4-2/h4,25H,2-3,5-24,26H2,1H3
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
- 2-dodecyl-2-methyl-tetradecanethioic S-acid
- 9-(ethenylamino)azonan-2-one
- (Z)-2,3-dibutylbut-2-enedioate; tin(4+)
- tridec-1-en-4-amine
- pentadec-1-en-4-amine
- heptadec-1-en-4-amine
- 2,3-dibutylbut-2-enedioic acid
- 1,2-bis(ethenoxy)cyclohexa-1,3-diene
- 1,2-dimethylbenzene; 4-methylphenol
- 2-methyl-2-octadecyl-icosanethioic S-acid
