4-iodanyl-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)I
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)I
InChI
InChI=1S/C14H22IN/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,16H,2-7,12H2,1H3
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
- N-heptyl-4-iodanyl-aniline
- 1-[4-(4-chlorophenyl)sulfanylphenyl]ethanamine
- N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-3-methyl-butan-1-amine
- (NE)-N-[1-(4-phenylmethoxyphenyl)propylidene]hydroxylamine
- N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
- 1-cyclohexyl-N-(furan-2-ylmethyl)-1-phenyl-methanamine
- 3-(4-methylpiperidin-1-yl)-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-2,5-dimethoxy-aniline
- N-(2-azanyl-4-methoxy-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- tert-butyl N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate
