1H-pyrrol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1[O-]
Isomeric SMILES
C1=CNC=C1[O-]
InChI
InChI=1S/C4H5NO/c6-4-1-2-5-3-4/h1-3,5-6H/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
- 4-[[1-[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-thiophen-2-yloxyethanoic acid
- morpholin-3-ol
- 4-[4-[4-(trifluoromethyl)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide
- N-oxidanyl-4-[4-(4-phenylpiperazin-1-yl)phenyl]sulfonyl-oxane-4-carboxamide dihydrochloride
- 2-ethynyl-N-(3-methyl-4-phenoxy-phenyl)quinazolin-4-amine; 6-oxa-3-azabicyclo[3.1.0]hexane
- 2,2-dimethyl-N-[3-[4-[(3-methyl-4-phenoxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]propanamide
- N-(3-chloranyl-4-phenoxy-phenyl)-2-ethynyl-quinazolin-4-amine; 6-oxa-3-azabicyclo[3.1.0]hexane
- N-[6-(4-azanyl-3-oxidanyl-pent-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide
- N-oxidanyl-4-[4-(4-phenylpiperazin-1-yl)phenyl]sulfonyl-oxane-4-carboxamide
