(phenylmethyl)cyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCCCCC(CCCCC1)CC2=CC=CC=C2
InChI
InChI=1S/C19H30/c1-2-4-6-9-13-18(14-10-7-5-3-1)17-19-15-11-8-12-16-19/h8,11-12,15-16,18H,1-7,9-10,13-14,17H2
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-(furan-2-yl)-5-methyl-1H-indole
- 4-methoxy-3,5-dimethyl-1-oxidanidyl-pyridin-1-ium
- 1,4-dimethoxy-3,5-dimethyl-pyridin-1-ium
- 2-bromanyl-4,5-dimethoxy-N-(phenylmethyl)benzamide
- 1,10-dimethyl-4,7,13,16,21,24-hexaoxa-1,10-diazoniabicyclo[8.8.8]hexacosane
- 1-ethenyl-3-(methoxymethyl)benzene
- ethenyl(tripentoxy)silane
- 3-triethoxysilylpropyl 2,2,2-tris(fluoranyl)ethanoate
- N-[2,2-bis(chloranyl)ethenylimino]-4-methyl-benzenesulfonamide
- methyl 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]furan-2-carboxylate
