4-[bis(2-chloroethyl)amino]-3-(cyclopropylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=C(C=CC(=C2)C(=O)O)N(CCCl)CCCl
Isomeric SMILES
C1CC1COC2=C(C=CC(=C2)C(=O)O)N(CCCl)CCCl
InChI
InChI=1S/C15H19Cl2NO3/c16-5-7-18(8-6-17)13-4-3-12(15(19)20)9-14(13)21-10-11-1-2-11/h3-4,9,11H,1-2,5-8,10H2,(H,19,20)
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
- 8-nitro-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid dihydrate
- 3-(4-tert-butylphenyl)selanylbenzoic acid
- 8-nitro-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid
- propyl N-[5-fluoranyl-3-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]carbamate
- 5-(2-fluorophenyl)-3-(hydroxymethyl)-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-7-carbonitrile
- 1-[(E)-C-[3-[(Z)-C-(2-aminocarbonylaziridin-1-yl)-N-oxidanyl-carbonimidoyl]phenyl]-N-oxidanyl-carbonimidoyl]aziridine-2-carboxamide
- 3-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1,3-oxazol-2-one
- sodium (4S,5R,6S)-3-[(5R)-2,2-dimethyl-1,2-oxazolidin-2-ium-5-yl]-4-methyl-6-[(1R)-1-oxidanidylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-olate
- 2,3-dimethoxy-[1,3]benzodioxolo[6,5-i]phenanthridine
