4-[4-[2-chloroethyl(ethyl)amino]phenyl]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCl)C1=CC=C(C=C1)CCCC(=O)O
Isomeric SMILES
CCN(CCCl)C1=CC=C(C=C1)CCCC(=O)O
InChI
InChI=1S/C14H20ClNO2/c1-2-16(11-10-15)13-8-6-12(7-9-13)4-3-5-14(17)18/h6-9H,2-5,10-11H2,1H3,(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
- (4-hydroxyphenyl) ethanoate
- 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine
- 2-(chloromethyl)-4,4-dimethyl-pent-1-ene
- 2,4-bis(aziridin-1-yl)-6-chloranyl-pyrimidine
- 2-fluoranylfluoren-9-one
- 3-nitrobenzo[c]chromen-6-one
- 1-nitroso-1-prop-2-enyl-urea
- 4-tert-butyl-2-(hydroxymethyl)phenol
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-oxidanylidene-propanoic acid
- 6-methyl-1,2-benzothiazol-3-one
