2-chloranyl-6-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C8H7ClO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,1H3,(H,10,11)/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-methoxy-5-methyl-benzoate
- (E)-4-(1,3-benzoxazol-6-ylamino)-4-oxidanylidene-but-2-enoate
- 2-chloranyl-4-oxidanyl-benzoate
- (2S)-3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate
- (2S)-3-oxidanyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoic acid
- cyclopentyl-[(1S)-1-phenylethyl]azanium
- N-[(1S)-1-phenylethyl]cyclopentanamine
- (1-ethylpiperidin-1-ium-4-yl)azanium
- 8-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-7-pentyl-purine-2,6-dione
- ethyl 1-[(2-chlorophenyl)methyl]-5-[(4-methylphenyl)carbamoylamino]-1,2,3-triazole-4-carboxylate
