4-(5-chloranyl-2-nitro-phenoxy)hexylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCNC(=O)O)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
CCC(CCCNC(=O)O)OC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H17ClN2O5/c1-2-10(4-3-7-15-13(17)18)21-12-8-9(14)5-6-11(12)16(19)20/h5-6,8,10,15H,2-4,7H2,1H3,(H,17,18)
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
- bis(dimethylamino)alumanylium
- bis(bromanyl)-diethoxy-germane
- butan-1-ol; tris(bromanyl)titanium
- 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-pentan-1-amine hydrochloride
- (phenylmethyl) N-[6-[[[2-[(4-methoxyphenyl)sulfamoyl]-4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]carbonylamino]-(4-methylpentanoyl)amino]hexyl]carbamate
- 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-pentan-1-amine
- 3-[2,5-bis(chloranyl)phenoxy]-N-methyl-heptan-1-amine; (E)-but-2-enedioic acid
- 2-azanyl-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methyl-pentanamide hydrochloride
- (4-oxidanyl-5-phenyl-pentyl)carbamic acid
- 2-azanyl-N-[3-[4-[[methoxy(phenyl)sulfamoyl]methyl]phenyl]propyl]-4-methyl-pentanamide
