1-methoxycyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC1
Isomeric SMILES
COC1=CC=CC1
InChI
InChI=1S/C6H8O/c1-7-6-4-2-3-5-6/h2-4H,5H2,1H3
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
- cyclohex-2-en-1-amine
- potassium isothiocyanate
- bicyclo[3.1.0]hexan-5-ol
- 1-azanylpent-4-en-2-ol
- (E)-2-chloranylbut-2-enenitrile
- [(E)-3-oxidanylprop-1-enyl]boronic acid
- 1-[(E)-3-but-2-ynoxyprop-1-enyl]-2-methyl-cyclopropane
- 2-cyclohex-3-en-1-yl-4-methylidene-oxolane
- 4-ethynylbenzoyl chloride
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
