20-phenylicosa-10,12,17,19-tetraynamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC#CCCCC#CC#CCCCCCCCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C#CC#CCCCC#CC#CCCCCCCCCC(=O)N
InChI
InChI=1S/C26H29NO/c27-26(28)24-20-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-21-25-22-18-16-19-23-25/h16,18-19,22-23H,5-11,13,15,20,24H2,(H2,27,28)
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
- [5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dithiol-2-ylidene]-dimethyl-azanium
- ethyl 3-azanyl-3-sulfanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
- 1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-olate
- 4,4,4-tris(fluoranyl)-3-oxidanyl-butanal
- fluoranyl(phenyl)mercury
- cyclopenta-1,3-diene; methanone; rhenium
- chloranylmethanedisulfonate
- chloranylmethanedisulfonic acid
- N-(5-fluoranyl-2-methyl-phenyl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(2-bromanyl-4-methyl-phenyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
