4,4-dimethylbicyclo[3.1.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2CC1C2)C
Isomeric SMILES
CC1(CCC2CC1C2)C
InChI
InChI=1S/C9H16/c1-9(2)4-3-7-5-8(9)6-7/h7-8H,3-6H2,1-2H3
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
- 6-octadecoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde
- 4-(4-hydroxyphenyl)butan-2-one; nonanal
- furan; prop-2-enal
- 2,4-dimethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- (E)-dec-6-ene-1,8-diol
- 5-azanyl-2-(diethylamino)benzoic acid
- 2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- N,N-dioctadecyl-1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxamide
- [2-(hydroxymethyl)-5-methoxy-4-octadecoxy-oxolan-3-yl] ethanoate
- 3-nitropyridine-2-sulfonohydrazide
