4-methylidenebicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2CCCC1C2
Isomeric SMILES
C=C1CCC2CCCC1C2
InChI
InChI=1S/C10H16/c1-8-5-6-9-3-2-4-10(8)7-9/h9-10H,1-7H2
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
- chloranyl-(2-methylpropyl)-propan-2-yl-phosphane
- dibutyl-dibutylphosphanyl-sulfanylidene-$l^{5}-phosphane
- di(propan-2-yl)phosphanylsulfanyl-di(propan-2-yl)phosphane
- butyl-tert-butyl-[butyl(tert-butyl)phosphanyl]sulfanyl-phosphane
- di(propan-2-yl)-sulfanylidene-phosphanium
- ditert-butyl(ditert-butylphosphanyl)phosphane
- ditert-butyl-ditert-butylphosphinothioylsulfanyl-sulfanylidene-$l^{5}-phosphane
- N-di(propan-2-yl)phosphanyl-N-ethyl-ethanamine
- 2,3,3,5-tetramethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 2,3,5,5-tetramethyl-1,2$l^{5}-oxaphosphole 2-oxide
