N-heptyl-2-iodanyl-5-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C1=C(C=CC(=C1)C)I
Isomeric SMILES
CCCCCCCNC(=O)C1=C(C=CC(=C1)C)I
InChI
InChI=1S/C15H22INO/c1-3-4-5-6-7-10-17-15(18)13-11-12(2)8-9-14(13)16/h8-9,11H,3-7,10H2,1-2H3,(H,17,18)
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-[[4-(4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]methanesulfonamide
- 4-(dimethylaminomethyl)-N,N-dimethyl-benzenesulfonamide
- 5-[(2-ethanoylphenyl)amino]pentan-2-one
- N',N'-bis[(2-iodanyl-5-nitro-phenyl)carbonyl]pyridine-4-carbohydrazide
- 1-(4-ethylcyclohex-3-en-1-yl)piperidine
- N3-butyl-N1,N3-dimethyl-butane-1,3-diamine; yttrium(3+)
- N3-butyl-N1,N3-dimethyl-butane-1,3-diamine
- N3-butyl-N1,N3-dimethyl-N1-phosphanyl-butane-1,3-diamine; yttrium(3+)
- N3-butyl-N1,N3-dimethyl-N1-phosphanyl-butane-1,3-diamine
- N-methylbutan-1-amine; yttrium(3+)
