4-(7-oxidanylideneheptyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCC=O)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCCCC=O)C(=O)[O-]
InChI
InChI=1S/C14H18O3/c15-11-5-3-1-2-4-6-12-7-9-13(10-8-12)14(16)17/h7-11H,1-6H2,(H,16,17)/p-1
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
- 4-(7-oxidanylideneheptyl)benzoic acid
- guanidine; morpholin-4-ium; 2,2,2-tris(chloranyl)ethanoate; 2,2,2-tris(chloranyl)ethanoic acid
- 4-(4-oxidanylidenebutyl)benzoate
- 4-(4-oxidanylidenebutyl)benzoic acid
- 1,2-diphenylethane-1,2-dione; phenylcarbamic acid
- 5,5-dimethyl-2,3-diphenyl-4H-imidazole; 2,4,5-tris(furan-2-yl)-4,5-dihydro-1H-imidazole
- 5,5-dimethyl-2,3-diphenyl-4H-imidazole
- guanidine; 1,2,3-tricyclohexylguanidine; 2,2,2-tris(chloranyl)ethanoic acid
- 2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one hydrobromide
- (3E,6E,10E)-2,2-dimethyltrideca-3,6,10-triene
