nonadeca-2,4-diyn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC#CC#CCN
Isomeric SMILES
CCCCCCCCCCCCCCC#CC#CCN
InChI
InChI=1S/C19H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-14,19-20H2,1H3
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
- 3-[2-[[1-(3,5-dimethylphenyl)-3-methyl-butyl]carbamoyl]-4-[(2-ethanoylphenoxy)methyl]phenyl]propanoic acid
- (4-phenyldiazenylphenoxy)-undecyl-azanium
- hepta-2,4-diyn-1-amine
- tetradeca-10,12-diyn-1-amine
- tricosa-1,12-diyn-1-amine
- [4-(11-chloranylundecoxy)phenyl]-phenyl-diazene
- dodeca-2,4-diyn-1-amine
- 7-(2-azanylethyl)-3-(6-azanylhexyl)-3,8,9-triazabicyclo[8.2.2]tetradeca-1(12),8,10,13-tetraen-2-one
- 4-[4-(methylsulfonylmethyl)-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid
- (E)-N-[3,4-bis(fluoranyl)phenyl]sulfonyl-3-[2-(2-naphthalen-2-ylethoxy)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]prop-2-enamide
