4-(tridecylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)Cl
Isomeric SMILES
CCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)Cl
InChI
InChI=1S/C20H32ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-19-15-13-18(14-16-19)20(21)23/h13-16,22H,2-12,17H2,1H3
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
- 5-[4-(nonadecylamino)phenyl]-5-oxidanylidene-pentanoic acid
- 2,2,2-tris(fluoranyl)-N-hexadecan-2-yl-N-(4-methanoylphenyl)ethanamide
- 6-methyl-7-[4-(oxiran-2-ylmethoxy)phenyl]-1,6-naphthyridin-5-one
- 4-(decylamino)benzoyl chloride hydrochloride
- 3-[4-(3-chloranylpropoxy)phenyl]-7-methoxy-2-methyl-isoquinolin-1-one
- 4-(decylamino)benzoyl chloride
- 4-(octadecylamino)benzoyl chloride hydrochloride
- ethanedioic acid; 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one
- 4-(octadecylamino)benzoyl chloride
- 7-[4-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propoxy]phenyl]-6-methyl-1,6-naphthyridin-5-one
