4-methoxybicyclo[3.2.2]nona-3,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2CCC1C=C2
Isomeric SMILES
COC1=CCC2CCC1C=C2
InChI
InChI=1S/C10H14O/c1-11-10-7-4-8-2-5-9(10)6-3-8/h2,5,7-9H,3-4,6H2,1H3
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
- 4-ethyl-3,3-bis(fluoranyl)oxolan-2-one
- (5Z)-5-ethylidene-3-methoxy-4-methylidene-cyclopent-2-en-1-one
- (Z)-3-(3-fluorophenyl)prop-2-enal
- (4-ethenylphenoxy)methanol
- (Z)-3-(2-fluorophenyl)prop-2-enal
- 3-methoxy-2,3-dihydro-1-benzofuran
- 3-fluoranyl-3-(phenylmethyl)-1,2-diazirine
- 3-ethyl-7-methoxy-bicyclo[2.2.1]hepta-2,5-diene
- 5-fluoranyl-3-(hydroxymethyl)-1,2-diazinan-4-ol
- (1S,4S,7R)-7-methoxyspiro[bicyclo[2.2.1]hept-2-ene-5,1'-cyclopropane]
