1-chloranyl-3-[(1,4-dimethoxynaphthalen-2-yl)amino]propan-2-ol
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Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)NCC(CCl)O
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC)NCC(CCl)O
InChI
InChI=1S/C15H18ClNO3/c1-19-14-7-13(17-9-10(18)8-16)15(20-2)12-6-4-3-5-11(12)14/h3-7,10,17-18H,8-9H2,1-2H3

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
- 5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol
- 4,9-dimethoxy-1H-benzo[f]indole
- 5,5-bis(bromomethyl)-2-oxidanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-aminocarbonyl-2-nitro-benzoic acid
- disodium 2-(sulfanidylcarbothioylamino)ethanoate
- 2-ethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- octadecyl 2-oxidanyl-2,2-diphenyl-ethanoate
- octadecyl 3-oxidanylidene-3-phenyl-propanoate
- octadecyl 4-tert-butylbenzoate
- octadecyl (Z)-docos-13-enoate