cyclopenta-1,2,3-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C=C=C1
Isomeric SMILES
C1C=C=C=C1
InChI
InChI=1S/C5H4/c1-2-4-5-3-1/h1,4H,2H2
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
- methyl(dioctadecyl)azanium; tetrakis(4-methylphenyl)boranuide
- methyl(dioctadecyl)azanium; tetrakis(2,4-dimethylphenyl)boranuide
- azanium tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- bis(2-methylphenyl)azanium
- methyl(dioctadecyl)azanium; tetrakis[4-(trifluoromethyl)phenyl]boranuide
- dicyclohexylazanium tetrafluoroborate
- N,N-dimethyl-1-phenyl-methanamine; triethylazanium; chloride
- 1-methoxypropan-1-ol; propane-1,2-diol
- benzene-1,3-dicarboxylic acid; cyclohexane-1,3-dicarboxylic acid
- 1,2,4,4,5,5,6,6,7,7-decamethyl-3aH-indene
