cyclopentanecarboxylate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)[O-].[Cl-]
Isomeric SMILES
C1CCC(C1)C(=O)[O-].[Cl-]
InChI
InChI=1S/C6H10O2.ClH/c7-6(8)5-3-1-2-4-5;/h5H,1-4H2,(H,7,8);1H/p-2
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
- adamantane-1-carboxylate chloride
- cyclohexanecarboxylate chloride
- 3,4,5-tris(chloranyl)-2-[2,3,4-tris(chloranyl)-6-oxidanyl-phenyl]phenol
- 1-fluoranyl-4-phosphoroso-benzene
- (E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenyl-pent-1-en-3-one
- dodecapotassium ethanoate
- 2-(4-azanyl-2-adamantyl)benzoate
- 2-(4-azanyl-2-adamantyl)benzoic acid
- 3-azanyl-5-[[2,5-bis(oxidanyl)phenyl]methyl]-4-[(2-hydroxyphenyl)methyl]-2-oxidanyl-benzoic acid
- (NE)-N-[(2Z,4E)-cyclododeca-2,4-dien-1-ylidene]hydroxylamine
