cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[CH]C=C1
Isomeric SMILES
C1=C[CH]C=C1
InChI
InChI=1S/C5H5/c1-2-4-5-3-1/h1-5H
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
- 1-fluoranyl-4-$l^{1}-oxidanyl-benzene
- 2-[3-(trifluoromethyl)phenoxy]ethanenitrile
- 1-ethylcyclopentene
- 1-(2-bromoethyl)-3-methoxy-benzene
- methyl 2,4-dimethoxybenzoate
- $l^{1}-oxidanylethane
- but-1-ene
- bis(chloranyl)-(chloromethyl)phosphane
- N-cycloheptylidenehydroxylamine
- 5-[2-hydroxyethyl(methyl)amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione
