4-methylbicyclo[2.2.1]heptane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)CC2.C=CC(=O)[O-]
Isomeric SMILES
CC12CCC(C1)CC2.C=CC(=O)[O-]
InChI
InChI=1S/C8H14.C3H4O2/c1-8-4-2-7(6-8)3-5-8;1-2-3(4)5/h7H,2-6H2,1H3;2H,1H2,(H,4,5)/p-1
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
- (4-chloranyloxy-2,2,6,6-tetranitro-heptan-4-yl) hypochlorite
- potassium; gold(1+); palladium(2+)
- 1-[bis[2,2-bis(fluoranyl)-2-nitro-ethoxy]-(2,2-dinitropropoxy)methoxy]-2,2-dinitro-propane
- 4-methylcyclohexa-1,5-diene-1,3-diamine
- methanamide chloride
- 5-methyl-2,6-dinitro-cyclohexa-1,3-diene
- phosphenous acid; prop-2-yn-1-ol
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatohexyl)-$l^{5}-phosphane
- 2-[[2,2-bis(fluoranyl)-2-nitro-ethoxy]-bis[2,2,2-tris(fluoranyl)ethoxy]methoxy]-1,1-bis(fluoranyl)-1-nitro-ethane
- 1-phosphonohexylphosphonic acid
