4-(4-octoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C21H26O3/c1-2-3-4-5-6-7-16-24-20-14-12-18(13-15-20)17-8-10-19(11-9-17)21(22)23/h8-15H,2-7,16H2,1H3,(H,22,23)/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
- 5-cyclohexylpentanoate
- (E)-hex-3-enoate
- 2-methoxybenzene-1,3-dicarboxylate
- 2-methylhexanoate
- 2-acridin-1-ylbenzoic acid
- 4-chloranylbutanoate
- 2-(4-methylcyclohexyl)ethanoate
- (E)-3-(2,4,5-trimethylphenyl)prop-2-enoate
- (6Z)-5-azanyl-6-(5-chloranyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- 3-azanyl-2-(2,6-dimethylphenyl)phenol
