2-cyclopentylpyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=CC=N2)C(=O)[O-]
Isomeric SMILES
C1CCC(C1)N2C(=CC=N2)C(=O)[O-]
InChI
InChI=1S/C9H12N2O2/c12-9(13)8-5-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4H2,(H,12,13)/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
- 2-bromanyl-1,3-bis(4-bromophenyl)-3-oxidanyl-prop-2-en-1-one
- 4-chloranyl-2-propan-2-yl-pyrazole-3-carboxylate
- 2-bromanyl-1,3-bis(3-bromophenyl)-3-oxidanylidene-prop-1-en-1-olate
- 4-chloranyl-2-cyclopentyl-pyrazole-3-carboxylate
- 2-bromanyl-1,3-bis(3-bromophenyl)-3-oxidanyl-prop-2-en-1-one
- 4-bromanyl-2-cyclopentyl-pyrazole-3-carboxylate
- (E)-1,3-bis(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-en-1-olate
- 2-ethyl-5-nitro-pyrazole-3-carboxylate
- 5-nitro-2-propyl-pyrazole-3-carboxylate
- (E)-1,3-bis(3,4-dimethylphenyl)-3-oxidanyl-prop-2-en-1-one
