4-heptylbenzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)[O-].[Cl-]
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)[O-].[Cl-]
InChI
InChI=1S/C14H20O2.ClH/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16;/h8-11H,2-7H2,1H3,(H,15,16);1H/p-2
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-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylate
- 2,4-bis(4-octoxyphenyl)cyclobutane-1,3-dicarboxylic acid
- 2,4-bis(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid
- 2,4-bis(4-aminophenyl)cyclobutane-1,3-dicarboxylic acid
- 4-[2-(4-hexoxyphenyl)ethynyl]aniline
- 4-(4-prop-2-enoyloxybutoxy)benzoate chloride
- 4-azanylbenzoate; 1,1'-biphenyl
- (4-aminophenyl) thiophene-2-carboxylate
- [3-[methanoyl(oxidanyl)amino]cyclohexyl]phosphonic acid
- 2,4-bis(4-nonanoyloxyphenyl)cyclobutane-1,3-dicarboxylic acid
