cyclopentene-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)[O-]
Isomeric SMILES
C1CC=C(C1)C(=O)[O-]
InChI
InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h3H,1-2,4H2,(H,7,8)/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
- [1,3-bis(azanyl)-3-oxidanylidene-propylidene]azanium
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethanoate
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanoic acid
- 2-(2,4-dimethylphenyl)ethanoate
- 5-(4-bromophenyl)-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine
- 7-azaniumylheptylazanium
- (E)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide
- 2-(dimethylamino)benzoate
- 3-chloranyl-4,5-dimethoxy-benzoate
- 2-(1,3-benzothiazol-2-yl)-4-(N-cyclopropyl-C-methyl-carbonimidoyl)-5-methylidene-pyrazolidin-3-one
