3-propylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CCC(C2)C1
Isomeric SMILES
CCCC1=C2CCC(C2)C1
InChI
InChI=1S/C10H16/c1-2-3-9-6-8-4-5-10(9)7-8/h8H,2-7H2,1H3
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
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium chloride
- methyl-bis(prop-2-enyl)-propyl-azanium chloride
- dihydrogen phosphate; dimethyl-bis(prop-2-enyl)azanium
- tert-butyl-methyl-bis(prop-2-enyl)azanium; methyl sulfate
- tert-butyl-methyl-bis(prop-2-enyl)azanium
- 1-(dimethylamino)butyl prop-2-enoate
- 2,2-dimethylpropyl 2-(dimethylamino)prop-2-enoate
- 2,2-bis(prop-2-enyl)morpholin-4-ium bromide
- phosphorosophosphane
- 1-oxidanylidenepyrazolidin-1-ium-4-one
