2-(2-chloroethylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCl)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCCl)O
InChI
InChI=1S/C8H10ClNO/c9-5-6-10-7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2
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-nitro-2H-1,4-benzoxazin-7-amine
- 2-(7-azanyl-6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanol
- 3-[(6-nitro-3,4-dihydro-2H-1,4-benzoxazin-7-yl)amino]propane-1,2-diol
- 4H-1,2-benzoxazin-6-amine
- methyl (3E)-3-(dimethylaminomethylidene)cyclopenta-1,4-diene-1-carboxylate
- dimethyl 4-(dimethylaminomethylidene)cyclopenta-2,5-diene-1,2-dicarboxylate
- azanium bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
- lithium zinc sulfane
- phosphanium hydrofluoride
- tributyl(tetradecyl)azanium tetratetrafluoroborate
