2,6-dicyclopentyl-4-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3
Isomeric SMILES
CC1=CC(=C(C(=C1)C2CCCC2)O)C3CCCC3
InChI
InChI=1S/C17H24O/c1-12-10-15(13-6-2-3-7-13)17(18)16(11-12)14-8-4-5-9-14/h10-11,13-14,18H,2-9H2,1H3
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
- 1-(phenylmethyl)-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium dichloride
- (phenylmethyl) 2-[(5-oxidanylidene-1,2-dihydropyrrol-3-yl)oxy]ethanoate
- N-(2-methoxyphenyl)-2-nitro-aniline
- (phenylmethyl) N-[7-(phenylmethoxycarbonylamino)heptyl]carbamate
- 3-[(4-methoxyphenyl)amino]pyridine-4-carboxylic acid
- N-phenyl-1-(phenylmethyl)imidazole-2-carboxamide
- 4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-amine
- (phenylmethyl) 2-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate
- (phenylmethyl) 2-tert-butyl-1-oxidanylidene-2H-1,3-thiazole-3-carboxylate
- 3-(3-ethyl-2-propyl-indol-1-yl)propan-1-amine
