6-methoxybicyclo[3.2.2]nona-1(7),5-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC(=C1)CC2
Isomeric SMILES
COC1=C2CCCC(=C1)CC2
InChI
InChI=1S/C10H14O/c1-11-10-7-8-3-2-4-9(10)6-5-8/h7H,2-6H2,1H3
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
- 8-chloranylbicyclo[5.3.1]undeca-1(11),7-diene
- 2,3-diphenyl-6,7,8,9,10,11-hexahydro-5H-[1,2,3]oxadiazolo[2,3-a][1,2]diazonine
- 3-(diphenylamino)benzenesulfonic acid
- N-phenyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulene-4-carboxamide
- 1-[(E)-1-cyclohexa-1,3-dien-1-ylprop-1-en-2-yl]cyclohexa-1,3-diene
- 7-nitrobicyclo[4.2.2]deca-1(8),6-diene
- 5-[[4-chloranyl-6-[(3,5-dicarboxyphenyl)amino]-1,3,5-triazin-2-yl]amino]benzene-1,3-dicarboxylic acid
- azane; ethanol; propan-1-ol
- 6,6-diphenylbicyclo[3.1.1]hepta-1(7),2,4-triene-4-carboxylic acid
- azane; ethanol; methanol; propan-2-one
