2-methoxy-5-methylidene-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC(=C)C=C1
Isomeric SMILES
COC1=CCC(=C)C=C1
InChI
InChI=1S/C8H10O/c1-7-3-5-8(9-2)6-4-7/h3,5-6H,1,4H2,2H3
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-fluoranyl-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
- 1,2-diethyl-4-methoxy-pyridin-1-ium-3-ol bromide
- 1,2-diethyl-4-methoxy-pyridin-1-ium-3-ol
- N-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-methoxy-benzamide
- ethyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanyl-3-oxidanylidene-butanoate
- (Z)-[1-azanyl-5-oxidanylidene-3-(phenylmethyl)-1,2,3-triazol-3-ium-4-ylidene]-ethoxy-methanolate
- ethyl 1-azanyl-5-oxidanylidene-3-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxylate
- [(Z)-1,1,1-tris(fluoranyl)-3-phenyl-but-2-en-2-yl]benzene
- methyl (Z,4S)-2-ethanoyl-4-phenylmethoxy-pent-2-enoate
- dimethyl 5,7,8,9-tetrahydrobenzo[7]annulene-6,6-dicarboxylate
