1-ethenylcyclobutane-1-carboxylate
|
|
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)/p-1
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
- (Z)-3-(4-methylphenyl)sulfonyl-2-phenyl-prop-2-enenitrile
- [(E)-2-cyanoethenyl] hydrogen sulfate
- (Z)-2-phenyl-3-(phenylsulfonyl)prop-2-enenitrile
- [(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl] methanesulfonate
- [(Z)-2-cyano-2-(2-methylphenyl)ethenyl] methanesulfonate
- 1-ethenylcyclobutane-1-carboxylic 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
