4-(iodanylmethoxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCI
Isomeric SMILES
C1=CC(=CC=C1N)OCI
InChI
InChI=1S/C7H8INO/c8-5-10-7-3-1-6(9)2-4-7/h1-4H,5,9H2
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
- N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentane-1,5-diamine
- 3-(2-methylheptan-2-yl)-N-[3-(2-methylheptan-2-yl)phenyl]aniline
- N-(1-methoxypropyl)-2,2,6,6-tetramethyl-piperidin-4-amine
- 1$l^{3}-silacycloundec-1-yloxy-($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-silicon
- 6-butyl-1H-indazole
- 1-dodecan-2-ylindazole
- 3,4-dibutyl-2H-indazole
- 1-[4-[4-(4-dodecoxyphenyl)phenyl]phenyl]-2,3-bis(fluoranyl)-4-nonoxy-benzene
- 2,3-bis(fluoranyl)-1-nonoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene
- 8-cyclohexyl-8-methyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
