cyclopentanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[O-]
Isomeric SMILES
C1CCC(C1)[O-]
InChI
InChI=1S/C5H9O/c6-5-3-1-2-4-5/h5H,1-4H2/q-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
- 3,7,8-tris(chloranyl)-1-nitro-dibenzo-p-dioxin
- 2-(2-chloranylsulfonylphenyl)benzenesulfonyl chloride
- naphthalene-1,8-disulfinic acid
- 4-methyl-N-(4-methylphenyl)imino-benzenesulfonamide
- N-(4-methoxyphenyl)imino-4-methyl-benzenesulfonamide
- 8-methoxy-2H-chromene
- 2-bromanyl-N-(3-hydroxyphenyl)benzamide
- N-(2-bromophenyl)-3-oxidanyl-benzamide
- 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 2,2-dimethyl-4-methylsulfanyl-1,3-benzoxazine
