2H-pyrrol-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=N1)[O-]
Isomeric SMILES
C1C=CC(=N1)[O-]
InChI
InChI=1S/C4H5NO/c6-4-2-1-3-5-4/h1-2H,3H2,(H,5,6)/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
- 7-(dioxidanylmethyl)-3,4,5-trimethyl-8-oxidanyl-3,4,4a,5-tetrahydroisochromen-6-one
- 7-[bis(oxidanyl)methylidene]-3,4,5-trimethyl-3,4,4a,5-tetrahydroisochromene-6,8-dione
- (1E)-N-(4-aminophenyl)sulfinyloxyethanimidate
- acetamido 4-azanylbenzenesulfinate
- (1E)-N-methylsulfinyloxyethanimidate
- (1Z)-N-(4-methylphenyl)sulfinyloxyethanimidate
- acetamido 4-methylbenzenesulfinate
- (1E)-N-ethenylsulfinyloxyethanimidate
- acetamido ethenesulfinate
- phenylsulfinyloxy(phenylsulfonyl)azanide
