(4-phenylphenyl) hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-3-5-10-18(19)20-17-13-11-16(12-14-17)15-8-6-4-7-9-15/h4,6-9,11-14H,2-3,5,10H2,1H3
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-(3,4-dimethylphenoxy)-N,N-diethyl-ethanamine; ethanedioic acid
- ethyl 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(1-adamantyl)-2-(4-chloranylphenoxy)ethanamide
- (phenylmethyl) 4-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1-hexadecyl-3-phenyl-benzimidazol-1-ium bromide
- 1-hexadecyl-3-phenyl-benzimidazol-1-ium
- ethyl 2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-(4-bromophenyl)-1H-naphtho[2,3-g]indazole-3,6,11-trione
- 7-[(phenylmethyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
- 1-nonyl-4-(1-nonylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
