2-ethenoxycyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CCC=C1
Isomeric SMILES
C=COC1=CCC=C1
InChI
InChI=1S/C7H8O/c1-2-8-7-5-3-4-6-7/h2-3,5-6H,1,4H2
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
- iron(2+); methanal; [(2E,4E)-1-prop-2-enoyloxyhexa-2,4-dienyl] prop-2-enoate
- [(2E,4E)-1-prop-2-enoyloxyhexa-2,4-dienyl] prop-2-enoate
- iron(3+); methanal; (4E,6E)-2-methylideneocta-4,6-dienoate
- (4E,6E)-2-methylideneocta-4,6-dienoic acid
- cyclopenta-1,4-dien-1-yl prop-2-enoate; manganese(2+); methanal
- cyclopenta-1,4-dien-1-yl prop-2-enoate
- 1-ethenyl-4-methyl-benzene; methanal; molybdenum(2+)
- manganese(2+); 2-prop-2-enylcyclopenta-1,3-diene
- chromium(2+); 1-ethenylnaphthalene; methanal
- 6-morpholin-4-ylhexyl 2-methylprop-2-enoate
