dodecylidenecyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=C1CC1
Isomeric SMILES
CCCCCCCCCCCC=C1CC1
InChI
InChI=1S/C15H28/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-15/h12H,2-11,13-14H2,1H3
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
- (E)-3-(4-chlorophenyl)-2-nitro-prop-2-enenitrile
- 2-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- 3,4-ditert-butyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 4-(1-azanylcyclopropyl)-N,N-diethyl-butanamide
- 2-[4-(2-methylbutan-2-yl)cyclohexyl]ethanol
- [(2R,3S)-3-(chloromethyl)oxiran-2-yl]-tris(fluoranyl)boranuide
- ethyl 1-ethanoyl-4-methyl-4H-pyridine-3-carboxylate
- 2-(3-methoxyphenyl)propanoyl chloride
- ethyl 2-[(1S,5R)-3-azabicyclo[3.3.1]nonan-9-ylidene]ethanoate
- N-(2-azanyl-4-methyl-phenyl)-2-chloranyl-ethanamide
