2-iodanyl-N,N-dimethyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC2=CC=CC=C21)I
Isomeric SMILES
CN(C)C1=C(C=CC2=CC=CC=C21)I
InChI
InChI=1S/C12H12IN/c1-14(2)12-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,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
- magnesium phenoxybenzene bromide fluoride
- bromide trifluoride
- 1,3-bis(fluoranyl)-5-methyl-2-(trifluoromethyl)benzene
- 1-chloranyl-2-ethoxy-3,4-bis(fluoranyl)benzene
- 2-chloranyl-N,N-bis(trifluoromethylamino)aniline
- 4-fluoranyl-1-methyl-2-(trifluoromethyl)benzene
- 1,5-bis(chloranyl)-2,4-bis(fluoranyl)-6-methyl-3-(trifluoromethyl)benzene
- 4-[(E)-4-cyclohexyl-4-oxidanyl-but-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one
- 2-chloranyl-4-methyl-1-(trifluoromethyloxy)benzene
- 4-[(E)-3-ethenylnon-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one
