(1R,4R)-5-propylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2CC1C=C2
Isomeric SMILES
CCCC1C[C@@H]2C[C@H]1C=C2
InChI
InChI=1S/C10H16/c1-2-3-9-6-8-4-5-10(9)7-8/h4-5,8-10H,2-3,6-7H2,1H3/t8-,9?,10-/m1/s1
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-[carboxymethyl-[2-[7-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]heptylamino]-2-oxidanylidene-ethyl]amino]ethyl-[2-[7-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]heptylamino]-2-oxidanylidene-ethyl]amino]ethanoic acid
- (E)-5-oxidanylideneoct-6-enenitrile
- chloranylrhenium; phenylcarbonyliminoazanide; pyridine-2-carboxylic acid; triphenylphosphane
- 3-methyl-2-propyl-cyclopent-2-en-1-one
- N-azanylidenebenzamide
- (2S)-2-[2-[[(2S)-1-[[(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-(3-azanylpropanoylamino)hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoic acid
- chloranyl-[(2Z,4E)-1,5-diphenyl-3-sulfanidyl-penta-2,4-dienylidene]iridium; triphenylphosphane
- (2R)-2-azanyl-3-[(1R,2S,3R,4R,5S,6S)-2-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidanyl-phosphoryl]oxy-3-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5,6-tris(oxidanyl)cyclohexyl]oxy-propanoic acid
- 2-[4,7-bis[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]-10-(10,11,12,13-tetrahydroquinoxalino[2,3-f][1,10]phenanthrolin-6-ylmethyl)-1,4,7,10-tetrazacyclododec-1-yl]-N-[(1S)-1-phenylethyl]ethanamide
- iridium; N-[(2,3,4,5-tetramethylcyclopentyl)methyl]propan-1-amine; triphenyl phosphite
