phenylmethoxycyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)OCC2=CC=CC=C2
Isomeric SMILES
C1CCCCCC(CCCCC1)OCC2=CC=CC=C2
InChI
InChI=1S/C19H30O/c1-2-4-6-11-15-19(16-12-7-5-3-1)20-17-18-13-9-8-10-14-18/h8-10,13-14,19H,1-7,11-12,15-17H2
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
- 1-[(2R,3R,3aR,7aS)-2-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]pentan-1-one
- 1-[(2R,3R,3aR,7aR)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]ethanone
- 1-[(2R,3R,3aR,8aR)-2-ethyl-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]furan-3-yl]pentan-1-one
- 2,3,9,10-tetramethoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium iodide
- 4-methoxy-1,3-dimethyl-indazole
- 6-bromanyl-3-ethyl-1-methyl-indazole
- (1R,2S)-1-hex-1-ynyl-2-propoxy-cyclohexane
- 6-phenyl-[1]benzofuro[2,3-c][1,5]benzothiazepine
- 6-(4-chlorophenyl)-[1]benzofuro[2,3-c][1,5]benzothiazepine
- 2-[(2S,4S)-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol
