(4-methoxyimino-1-adamantyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC12CC3CC(C1)C(=NOC)C(C3)C2
Isomeric SMILES
CC(=O)OC12CC3CC(C1)C(=NOC)C(C3)C2
InChI
InChI=1S/C13H19NO3/c1-8(15)17-13-5-9-3-10(6-13)12(14-16-2)11(4-9)7-13/h9-11H,3-7H2,1-2H3
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
- ethyl 4-(4-oxidanylidenecyclohexyl)benzoate
- 4-(2-bromoethyl)cyclohexan-1-one
- 4-(4-methylsulfonylphenyl)cyclohexan-1-one
- ethyl 4-(1-tributylstannylethenyl)benzoate
- dilithium; carbanide; 2-methylpropane
- 6-bromanyl-9,9-dimethyl-10H-phenanthren-3-ol
- 6-bromanyl-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one
- 6-bromanyl-9,9-dimethyl-1,2,10,10a-tetrahydrophenanthren-3-one
- 7-bromanyl-4,4-dimethyl-1-oxidanylidene-2,3-dihydronaphthalene-2-carbaldehyde
- 7-bromanyl-4,4-dimethyl-1-oxidanylidene-2-(3-oxidanylidenebutyl)-3H-naphthalene-2-carbaldehyde
