1-ethenylcyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCC1)C(=O)O
Isomeric SMILES
C=CC1(CCC1)C(=O)O
InChI
InChI=1S/C7H10O2/c1-2-7(6(8)9)4-3-5-7/h2H,1,3-5H2,(H,8,9)
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
- (2E,5E)-4-[2-(hydroxymethyl)-3-oxidanyl-propyl]hepta-2,5-dienedioate
- (2E,5E)-4-[2-(hydroxymethyl)-3-oxidanyl-propyl]hepta-2,5-dienedioic acid
- 2-octadecyl-1-(phenylmethyl)-3H-benzimidazole-2,4-disulfonic acid
- 1,2-thiazol-4-one hydrochloride
- 13-[4-[(13-oxidanylidene-1-azacyclotridec-2-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one
- 2-[bis(chloranyl)amino]-2-chloranyl-propanoic acid
- (E)-2,3-dimethylnon-2-enoate
- (E)-2,3-dimethylnon-2-enoic acid
- [(Z)-2-cyano-2-phenyl-ethenyl] methanesulfonate
- N-(4,6-diformamido-1,3,5-triazin-2-yl)methanamide
