octadeca-2,4-diyn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC#CC#CCN
Isomeric SMILES
CCCCCCCCCCCCCC#CC#CCN
InChI
InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-13,18-19H2,1H3
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-[2-[methyl(phenylsulfonyl)amino]ethoxy]-4-(pyrazol-1-ylmethyl)phenyl]propanoic acid
- (2E,4E)-deca-2,4-dien-1-amine
- pentadeca-10,12-diyn-1-amine
- N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]propanamide
- hexadeca-10,12-diyn-1-amine
- 3-[2-[[3-methyl-1-[2,4,6-tris(fluoranyl)phenyl]butyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
- hexacosa-10,12-diyn-1-amine
- (2E,4E)-dodeca-2,4-dien-1-amine
- 4-[4-[[methyl(phenyl)amino]methyl]-2-(2-naphthalen-1-ylpropanoylamino)phenyl]butanoic acid
- nonadeca-2,4-diyn-1-amine
