2-[(4-propylcyclohexyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)CC2CO2
Isomeric SMILES
CCCC1CCC(CC1)CC2CO2
InChI
InChI=1S/C12H22O/c1-2-3-10-4-6-11(7-5-10)8-12-9-13-12/h10-12H,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
- 4-[2-[(4-azanylphenoxy)methyl]-2-ethyl-butoxy]aniline
- [2-(4-azanylphenoxy)phenyl]-[4-[2-(4-azanylphenoxy)phenyl]carbonylphenyl]methanone
- 4-(2-adamantyl)-3-methoxy-3-naphthalen-1-yl-1,2-dioxetane
- 3-phosphorosooxybenzoate
- 3-phosphorosooxybenzoic acid
- [3-(2-adamantylidenemethoxymethyl)phenyl] phosphate
- 1,1,1-tris(chloranyl)ethane hydrate
- 3H-1,3-benzoxazole-2-thione; lead
- N-naphthalen-2-yl-N-(phenylmethyl)naphthalen-2-amine
- 1,2-diphenylcyclohexan-1-amine
