phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)[O-]
Isomeric SMILES
C1=CC(=C[C-]=C1)[O-]
InChI
InChI=1S/C6H5O/c7-6-4-2-1-3-5-6/h1-2,4-5,7H/q-1/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-[(4Z)-4-[4,6-bis(4-methylphenyl)-1H-1,3,5-triazin-2-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethyl ethanoate
- ethene; vanadium; yttrium(3+)
- 1-buta-1,3-dienylcyclopenta-1,3-diene; carbanide; tungsten(2+); yttrium
- carbanide; 1-methanidylcyclopenta-1,3-diene; tungsten; tungsten(2+); yttrium
- carbanide; (3Z)-penta-1,3-diene; tungsten(2+); yttrium
- hepta-1,3,6-triene; (3Z)-penta-1,3-diene; yttrium
- carbanide; (3Z)-undeca-1,3,5,7,10-pentaene; yttrium
- carbanide; (3Z)-penta-1,3-diene; tungsten(2+); yttrium
- [(E,2R)-2-[(3R,4S,5S,10S,13S,17R)-10,13-dimethyl-4,11-bis(oxidanyl)-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-methyl-hex-3-enyl] hydrogen sulfate
- N4-[azanyl-[(4-chlorophenyl)amino]methylidene]-N4'-[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide
