2,3-bis(azanyl)benzoic acid dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)N)C(=O)O.C1=CC(=C(C(=C1)N)N)C(=O)O.[Cl-].[Cl-]
Isomeric SMILES
C1=CC(=C(C(=C1)N)N)C(=O)O.C1=CC(=C(C(=C1)N)N)C(=O)O.[Cl-].[Cl-]
InChI
InChI=1S/2C7H8N2O2.2ClH/c2*8-5-3-1-2-4(6(5)9)7(10)11;;/h2*1-3H,8-9H2,(H,10,11);2*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
- 6-(2-azanyl-3,4-dinitro-phenoxy)-2,3-dinitro-aniline
- (3,5-dinitrophenyl)methyl prop-2-enoate
- [3,5-bis(azanyl)-2-(dimethylamino)phenyl]-phenyl-methanone
- N,N-dimethylnitramide; (4-nitrophenyl)-phenyl-methanone
- 1-[2,5-bis(fluoranyl)-4-(2-oxidanylidenepyrrolidin-1-yl)carbonyl-phenyl]carbonylpyrrolidin-2-one
- barium(2+); pyrrolidin-1-id-2-one
- strontium 1-azanidacycloheptan-2-one
- calcium 1-azanidacycloheptan-2-one
- calcium pyrrolidin-1-id-2-one
- 1-azanidacycloheptan-2-one; barium(2+)
