cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1
Isomeric SMILES
C1C=CC=[C-]1
InChI
InChI=1S/C5H5/c1-2-4-5-3-1/h1-3H,4H2/q-1
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
- 4-[(2-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoic acid
- 4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoate
- 2-[bis(azanyl)methylideneamino]-2-(ethylsulfanylmethyl)-3-sulfanyl-propanoic acid
- disodium 5-[[4-[bis(1-hydroxyethyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(1-hydroxyethyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 2-(2-oxidanylpropanoyloxy)butanedioate
- 5-(1-methylsulfanylethyl)imidazolidine-2,4-dione
- 5-(1H-indol-2-ylmethyl)imidazolidine-2,4-dione
- 5-(phenylmethoxymethyl)imidazolidine-2,4-dione
- 4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoic acid
- 2-azanyl-6-methyl-6-nitro-heptanoic acid
