3-buta-1,2-dienylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CC1=C2CCC(C2)C1
Isomeric SMILES
CC=C=CC1=C2CCC(C2)C1
InChI
InChI=1S/C11H14/c1-2-3-4-10-7-9-5-6-11(10)8-9/h2,4,9H,5-8H2,1H3
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
- 2-bromanyl-1,1-bis(fluoranyl)ethene; ethene
- [bis(ethenyl)-(ethenyl-methyl-trimethylsilyloxy-silyl)oxy-silyl]oxy-ethenyl-silicon
- 2,2-bis(2-chlorophenyl)butanedioate
- 2,2-bis(2-chlorophenyl)butanedioic acid
- 2,3-bis(2-ethoxycarbonylphenyl)terephthalate
- 2,3-bis(2-ethoxycarbonylphenyl)terephthalic acid
- ethyl 2-(4-hexadecylphenoxy)carbonyloxybenzoate
- 9-(2-ethoxy-2-oxidanylidene-ethoxy)-4,6-bis(oxidanylidene)-13-propyl-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
- 11-methoxy-4-propyl-benzo[c][1]benzoxepine
- 9-methoxy-4,6-bis(oxidanylidene)-11H-chromeno[7,6-c][2]benzoxepine-2-carboxylic acid
