octa-1,7-dien-3-ylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C=C)C1CCCC1
Isomeric SMILES
C=CCCCC(C=C)C1CCCC1
InChI
InChI=1S/C13H22/c1-3-5-6-9-12(4-2)13-10-7-8-11-13/h3-4,12-13H,1-2,5-11H2
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
- ethyl N-cyclohexyl-N-(2,6-dinitrophenyl)carbamate
- ethyl N-cyclohexyl-N-(2-nitrophenyl)carbamate
- (2,6-dinitrophenyl)methyl 1-[(2,6-dinitrophenyl)amino]cyclohexane-1-carboxylate
- (2-nitrophenyl)methyl (Z)-2,7-bis(azanyl)hept-2-enoate
- (2,6-dinitrophenyl)methyl (Z)-2,7-bis(azanyl)hept-2-enoate
- ethyl 19-[(2-nitrophenyl)amino]nonadecanoate
- (2-nitrophenyl)methyl 1-[(2-nitrophenyl)amino]cyclohexane-1-carboxylate
- (2-nitrophenyl)methyl piperazine-1-carboxylate
- 2,3-bis(bromanyl)-4-octyl-5-(3-octylthiophen-2-yl)thiophene
- (1-methylimidazol-2-yl)sulfonylmethyl quinoline-3-carboxylate
