4-azanylbenzoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])N.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])N.[Cl-]
InChI
InChI=1S/C7H7NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);1H/p-2
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
- 3-(2-carboxyethyl)-7-chloranyl-2-phenyl-1H-indole-4-carboxylic acid
- phosphanyloxyboron
- 4-oxidanylbenzoate chloride
- nonane-1,2,9-triamine
- 3-[2-(2,3-dicarboxyphenoxy)ethoxy]phthalic acid
- phenol; 1,1,2-trimethylcyclohexane; carbonate
- 5-oxidanylidene-5-[2,3,4-tris(fluoranyl)phenyl]pentanoic acid
- 4-(4,6-diphenylpyrylium-2-yl)cyclohexa-2,4-dien-1-one
- 4-(8-chloranyl-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)cyclohexa-2,4-dien-1-one
- phosphono dihydrogen phosphate; pyrrolidin-2-one
