2-methoxypenta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)CC=C
Isomeric SMILES
COC(=C)CC=C
InChI
InChI=1S/C6H10O/c1-4-5-6(2)7-3/h4H,1-2,5H2,3H3
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
- 2,6-dimethyl-4-nitro-benzoyl chloride
- methyl (E)-5-cyclohexyl-2-methyl-pent-2-en-4-ynoate
- 2-fluoranyl-6H-benzo[b][1]benzothiepin-5-one
- 5-oxidanylidene-6H-benzo[b][1]benzothiepine-4-carboxylic acid
- methyl (2E,4Z)-2-methyl-5-phenyl-penta-2,4-dienoate
- 2-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- methyl (E)-non-2-en-4-ynoate
- 2-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- methyl (2E,4E)-nona-2,4-dienoate
- 2-(trifluoromethyl)benzo[b][1]benzothiepine
