4-heptylbenzamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)N.Cl
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)N.Cl
InChI
InChI=1S/C14H21NO.ClH/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16;/h8-11H,2-7H2,1H3,(H2,15,16);1H
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
- 2-(4-heptylphenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 4,6-bis(chloranyl)-2-(4-propoxyphenyl)pyrimidine-5-carbonitrile
- 2-(diethylamino)-6-heptyl-5-hexyl-1H-pyrimidin-4-one
- 5-butyl-2-(diethylamino)-6-pentyl-1H-pyrimidin-4-one
- 2-(diethylamino)-5-ethyl-6-propyl-1H-pyrimidin-4-one
- 5-decyl-2-(diethylamino)-6-undecyl-1H-pyrimidin-4-one
- 2-(diethylamino)-6-nonyl-5-octyl-1H-pyrimidin-4-one
- 2-(diethylamino)-6-hexyl-5-pentyl-1H-pyrimidin-4-one
- 6-butyl-2-(diethylamino)-5-propyl-1H-pyrimidin-4-one
- 2-(diethylamino)-5-heptyl-6-octyl-1H-pyrimidin-4-one
