4-(4-arsorosophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)[As]=O
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)[As]=O
InChI
InChI=1S/C10H12AsNO2/c12-10(13)3-1-2-8-4-6-9(11-14)7-5-8/h4-7H,1-3H2,(H2,12,13)
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
- 4-arsoroso-N-(phenylmethyl)benzamide
- [4-(2-chloranylethanoylamino)phenyl]arsonic acid
- [4-(phenylcarbamoyl)phenyl]arsonic acid
- 8-(2-diethylaminoethyloxy)-1,3,7-trimethyl-purine-2,6-dione
- 1,3,7-trimethyl-8-(phenylmethyl)purine-2,6-dione
- 8-[(4-aminophenyl)methyl]-1,3,7-trimethyl-purine-2,6-dione
- 2-[(2-nitrophenyl)amino]ethanoic acid
- ethyl 2-[(2-nitrophenyl)amino]ethanoate
- dihydrogen phosphate; 5-[(6-methoxyquinolin-8-yl)amino]pentyl-propan-2-yl-azanium
- N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
