2-methylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[O-]
Isomeric SMILES
CC1=CC=CC=C1[O-]
InChI
InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/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
- 1-azido-2-methyl-4-nitro-benzene
- 5,6,7,7a-tetrahydro-4H-inden-4-ol
- 4,5,6,7-tetrahydroinden-7a-id-4-ol
- 1-[3-(dimethylamino)propyl]-3-ethyl-urea hydrochloride
- cyclopenta-2,4-dien-1-ylmethanol
- (phenylmethyl) N-[4-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)butyl]carbamate
- butyl (2E)-2-(methylcarbamoylhydrazinylidene)ethanoate
- butyl (2E)-2-(dimethylcarbamoylhydrazinylidene)ethanoate
- butyl (2E)-2-(phenylcarbamoylhydrazinylidene)ethanoate
- (2S,4S)-2,4,6,6-tetrakis(chloranyl)-N2,N4-diethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
