cyclobut-2-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC1C(=O)O
Isomeric SMILES
C1C=CC1C(=O)O
InChI
InChI=1S/C5H6O2/c6-5(7)4-2-1-3-4/h1-2,4H,3H2,(H,6,7)
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-pyridin-2-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- naphthalene-1,2,3,4,5-pentol
- bis[2-[(3-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1H-pyridin-2-yl]methanone
- 2-oxidanylidene-3a,4,9,9a-tetrahydro-3H-benzo[f][1]benzofuran-3-carboxylic acid
- 3-[(1-methylpyrrolidin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-ol
- 7-(1-methylpyrrolidin-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,4a,6,8a-pentol
- 7-[2-(1-methylpiperidin-2-yl)ethyl]-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,4a,6,8a-pentol
- 7-(1-methylpiperidin-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,4a,6,8a-pentol
- 4-[2-(1-methylpiperidin-2-yl)ethyl]-1,2,3,4,5,8-hexahydronaphthalen-2-ol
- 3-[(1-methylpiperidin-2-yl)methyl]-1,2,3,4,5,8-hexahydronaphthalen-2-ol
