1-carbazol-9-yltetradecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)N1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCCCCCC(=O)N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C26H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-21-26(28)27-24-19-15-13-17-22(24)23-18-14-16-20-25(23)27/h13-20H,2-12,21H2,1H3
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
- 1-carbazol-9-yldodecan-3-amine
- 1-carbazol-9-ylhexadecan-1-one
- 9-(3-nitropropyl)carbazole
- 4-hexadecyl-N-(4-hexadecylphenyl)aniline
- 4-propyl-N-(4-propylphenyl)aniline
- 4-octadecyl-N-(4-octadecylphenyl)aniline
- zinc N-phenylaniline
- tris(methylamino)methylsilicon
- 6-oxidanylidene-10H-1,10-phenanthroline-5-carboxylic acid
- 2-oxidanyltriphenylene-1-carboxylic acid
