2-(chloranylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCl)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCl)C(=O)[O-]
InChI
InChI=1S/C8H6ClNO3/c9-10-7(11)5-3-1-2-4-6(5)8(12)13/h1-4H,(H,10,11)(H,12,13)/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
- thallium(1+) bromate
- thallium(1+) iodate
- thallium(1+); 2,4,6-trinitrophenolate
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; thallium(1+)
- methyl 3-phenyl-2-thiophen-3-yl-propanoate
- 3-(cyclohexylmethyl)thiophene
- 2-dodecylpropanedioic acid; hexane-1,6-diamine
- (4E)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide
- calcium 1-(naphthalen-1-ylmethyl)naphthalene
- manganese(2+); 1-(naphthalen-1-ylmethyl)naphthalene
