4-octoxycarbonyloxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C16H22O5/c1-2-3-4-5-6-7-12-20-16(19)21-14-10-8-13(9-11-14)15(17)18/h8-11H,2-7,12H2,1H3,(H,17,18)
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
- 9H-carbazole-3-sulfonyl chloride
- 3-(2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propoxy)-2,2-dimethyl-3-oxidanylidene-propanoic acid
- 2-naphthalen-1-ylsulfonylethanol
- 2-(7-methyloctanoyloxy)benzenesulfonic acid
- (2-butylphenyl)-phenyl-methanone
- methyl 2,3,5-tris(chloranyl)-6-oxidanyl-benzoate
- 7a-phenyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- cyclohexyl 2-sulfanylpropanoate
- (E)-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-amine
- (3S)-3-azanyl-4-oxidanylidene-4-[[(E)-4-(2,2,5,5-tetramethylcyclopentyl)but-3-en-2-yl]amino]butanoic acid
