1,2,3,4-tetrahydropentalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=CC2
Isomeric SMILES
C1CC2=C(C1)C=CC2
InChI
InChI=1S/C8H10/c1-3-7-5-2-6-8(7)4-1/h1,3H,2,4-6H2
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-methyl-4-[(4-nitrophenyl)methylsulfanylmethyl]benzene
- phenazine-2,3,7-triamine
- (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enal
- [(E)-prop-1-enyl] propanoate
- methanediolate
- 6-chloranyl-1H-pyrimidin-2-one
- (3-thiophen-3-ylphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 4-chloranyl-2-ethoxy-pyrimidine
- (2-methyl-3-thiophen-2-yl-phenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-butyl-N-pentyl-methanamide
