4-but-3-enylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC12CCC(C1)C=C2
Isomeric SMILES
C=CCCC12CCC(C1)C=C2
InChI
InChI=1S/C11H16/c1-2-3-6-11-7-4-10(9-11)5-8-11/h2,4,7,10H,1,3,5-6,8-9H2
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
- 2-(2-azanylethylcarbamoylamino)-6-[1-(oxidanylamino)ethylideneamino]hexanoic acid
- (4-methyl-3-oxidanylidene-pent-4-en-2-yl) phosphate
- 2-(methylcarbamoylamino)-6-[1-(oxidanylamino)ethylideneamino]hexanoic acid
- 2-(2-azanylethoxycarbonylamino)-6-[1-(oxidanylamino)ethylideneamino]hexanoic acid
- 2-azanyl-6-[methoxycarbonyloxymethyl-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]amino]hexanoic acid
- 2-azanyl-6-[[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-(phenylcarbonyloxymethyl)amino]hexanoic acid
- (4-methyl-3-oxidanylidene-pent-4-en-2-yl) dihydrogen phosphate
- N,N'-bis(2,2,6,6-tetraethylpiperidin-4-yl)hexane-1,6-diamine
- 6-dodecyl-2,2,4-trimethyl-1H-quinolin-1-ium
- N,N'-ditert-butylbutane-1,4-diamine
