3-heptylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2CCC1C2
Isomeric SMILES
CCCCCCCC1=CC2CCC1C2
InChI
InChI=1S/C14H24/c1-2-3-4-5-6-7-13-10-12-8-9-14(13)11-12/h10,12,14H,2-9,11H2,1H3
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
- [1-bis(oxidanyl)phosphanyl-3,4,5,6-tetrakis(2,4-ditert-butylphenyl)biphenylen-2-yl]phosphonous acid
- 2-but-3-en-2-yloxy-1,2$l^{3}-oxasilinane
- octan-3-olate; titanium(4+)
- aminomethyl phosphate
- 2-(1-hydroxyethyloxy)benzamide
- 2-(1-hydroxyethyloxy)benzoate
- 1-ethyl-4,5-dimethoxy-2-nitro-benzene
- 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide
- 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene
- chloranyl 2-methylprop-2-enoate
