3-(1-adamantyl)-4-butyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)C(=O)[O-])C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCCCC1=C(C=C(C=C1)C(=O)[O-])C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H28O2/c1-2-3-4-17-5-6-18(20(22)23)10-19(17)21-11-14-7-15(12-21)9-16(8-14)13-21/h5-6,10,14-16H,2-4,7-9,11-13H2,1H3,(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
- 4-[tert-butyl(dimethyl)silyl]oxy-3-(hydroxymethyl)benzoate
- 4-[tert-butyl(dimethyl)silyl]oxy-3-(hydroxymethyl)benzoic acid
- 3-(1-adamantyl)-4-methyl-2-(phenylcarbonyloxy)benzoic acid; sulfur dioxide
- 2-azanyl-3-ethyl-1-methyl-indol-6-ol
- N-ethyl-N-(1H-indol-2-yl)hydroxylamine
- 4-azanyl-3-[bis(4-aminophenyl)amino]butan-2-ol
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]butan-2-yl]methanesulfonamide
- 3-(1-adamantyl)-4-methyl-2-(phenylcarbonyloxy)benzoic acid
- 3-(1H-indol-6-ylamino)propane-1,1-diol
- (4-ethenylphenyl)carbonyl 3-(1-adamantyl)benzenecarboperoxoate
