bicyclo[2.1.0]pent-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C1C2
Isomeric SMILES
C1C=C2C1C2
InChI
InChI=1S/C5H6/c1-2-5-3-4(1)5/h1,5H,2-3H2
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
- N-(4-butylphenyl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide
- 3,4,7,8-tetrahydro-2H-naphthalen-1-one
- 1,2-dihydrobenzo[g]indazol-7-one
- 2-methylmorpholine; propanoate
- 4a-(cyclohexa-1,5-dien-1-ylmethyl)-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol
- 1-[7-oxidanyl-4b-(phenylmethyl)-7-prop-1-ynyl-5,6,8,8a,9,10-hexahydrophenanthren-2-yl]propan-1-one
- 1H-cyclopenta[a]naphthalene-2-carboxylic acid
- 4a-(cyclohexa-1,5-dien-1-ylmethyl)-2-propyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol
- aluminum; azanide; pyridin-3-amine
- 2-(2H-pyrimidin-1-yl)ethanamide
