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4-[2-(methoxymethoxymethoxy)phenyl]-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
4-[2-(methoxymethoxymethoxy)phenyl]-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1=CC(=O)CC2C3=CC=CC=C3OCOCOC
Isomeric SMILES
CC12CCCCC1=CC(=O)CC2C3=CC=CC=C3OCOCOC
InChI
InChI=1S/C20H26O4/c1-20-10-6-5-7-15(20)11-16(21)12-18(20)17-8-3-4-9-19(17)24-14-23-13-22-2/h3-4,8-9,11,18H,5-7,10,12-14H2,1-2H3
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-[2-(1-methoxyethoxymethoxy)phenyl]-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- methane; tetrakis(chloranyl)phosphanium
- 1,4-benzoxazonine
- 2-(phenylmethyl)-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one
- 4,5,6,7-tetrahydro-3aH-[1,2]oxazolo[4,5-d]azepine
- 3-ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine
- 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium chloride
- 2,6-dimethyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one chloride
- 2-propyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-2-ium-3-one
- ethene; O4-ethyl O1-methyl 5-oxidanylideneazepane-1,4-dicarboxylate
