6-benzamidohexanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCC(=O)Cl
InChI
InChI=1S/C13H16ClNO2/c14-12(16)9-5-2-6-10-15-13(17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,15,17)
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
- N-(6-azanyl-6-oxidanylidene-hexyl)benzamide
- N-[5-(3-methylbutylamino)pentyl]benzamide
- 3-(diethylamino)butan-2-yl 4-butoxybenzoate
- 3-(4-butoxyphenyl)carbonyloxybutan-2-yl-triethyl-azanium iodide
- 3-(4-butoxyphenyl)carbonyloxybutan-2-yl-triethyl-azanium
- diethyl-methyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium; methyl sulfate
- diethyl-methyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium
- 2-(methylamino)-1-(3-nitrophenyl)ethanol
- 2-(ethylamino)-1-(3-nitrophenyl)ethanol
- 1-(4-aminophenyl)-2-(butylamino)ethanol
