3-[(4-iodophenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)NC1=CC=C(C=C1)I
Isomeric SMILES
CC(CCO)NC1=CC=C(C=C1)I
InChI
InChI=1S/C10H14INO/c1-8(6-7-13)12-10-4-2-9(11)3-5-10/h2-5,8,12-13H,6-7H2,1H3
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
- 1,2-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-guanidine
- 2-[ethyl(2-phenylethynyl)amino]ethanol
- methyl N-ethanoyl-N-methyl-N'-nitro-carbamimidothioate
- N-ethyl-4-(2-trimethylsilylethynyl)-N-(2-trimethylsilyloxyethyl)aniline
- tris(chloranyl)methane; 3,3,3-tris(chloranyl)propan-1-ol
- (Z)-2-methylhept-2-enoate; methyl 2-methylprop-2-enoate
- N-[N-[(6-chloranylpyridin-3-yl)methyl]-N-nitro-carbamimidoyl]-N-methyl-ethanamide
- 2-(9H-carbazol-3-yl)-5-methyl-1,3,4-oxadiazole
- N-methylmethanamine; 1-phenylpentylbenzene
- tris(chloranyl)methane; 3,3,3-tris(chloranyl)propan-1-ol
