non-8-enylidenecyclopropane; propylidenecyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CC1.C=CCCCCCCC=C1CC1
Isomeric SMILES
CCC=C1CC1.C=CCCCCCCC=C1CC1
InChI
InChI=1S/C12H20.C6H10/c1-2-3-4-5-6-7-8-9-12-10-11-12;1-2-3-6-4-5-6/h2,9H,1,3-8,10-11H2;3H,2,4-5H2,1H3
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
- non-8-enylidenecyclopropane
- 2-[(2-hydroxyphenyl)methyl]phenol carbonate
- (4-prop-2-enylphenyl) 2-oxidanylbenzoate
- [3,5-bis(oxidanyl)phenyl] 4-oxidanylbenzoate
- niobium(2+); tantalum(2+); yttrium(3+)
- [2,3-bis(bromanyl)phenyl] carbonate
- [2,3-bis(bromanyl)phenyl] hydrogen carbonate
- [3,5-bis(4-ethylphenyl)-4-(1,2-oxathiin-3-yl)phenyl]-methyl-oxidanium
- 2,3-diphenylpyrylium; fluoranylboron(1-)
- 4,6-diphenyl-1,2-oxathiin-1-ium perchlorate
