4-azanyl-2,6-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C(=O)[O-])C)N
Isomeric SMILES
CC1=CC(=CC(=C1C(=O)[O-])C)N
InChI
InChI=1S/C9H11NO2/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4H,10H2,1-2H3,(H,11,12)/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
- (2S)-2-acetamido-3-phenylsulfanyl-propanoate
- 5-ethoxycarbonyl-4-methyl-1H-pyrrole-3-carboxylate
- (E)-1,3-bis(3-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate
- (E)-1,3-bis(3-chlorophenyl)-3-oxidanyl-prop-2-en-1-one
- (2R)-1-nitropropan-2-ol
- (2S,3S)-2-nitropentan-3-ol
- (2R)-3-methyl-3-nitro-butan-2-ol
- [(2R,3S)-3-oxidanylbutan-2-yl]azanium
- (5E)-5-[[2-(2-methoxyethylamino)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(cyclopentylazaniumyl)ethanoate
