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N-(cyclopropylmethyl)-3-iodanyl-4-methyl-N-(oxolan-2-ylmethyl)benzamide
N-(cyclopropylmethyl)-3-iodanyl-4-methyl-N-(oxolan-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CCCO3)I
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CCCO3)I
InChI
InChI=1S/C17H22INO2/c1-12-4-7-14(9-16(12)18)17(20)19(10-13-5-6-13)11-15-3-2-8-21-15/h4,7,9,13,15H,2-3,5-6,8,10-11H2,1H3
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
- methyl 4-[[3-[[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate
- N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- N'-[2-(4-methoxyphenyl)ethanoyl]pyridine-3-carbohydrazide
- N-tert-butyl-N-(phenylmethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(2-oxidanylideneazetidin-1-yl)-N-(phenylmethyl)cyclohexane-1-carboxamide
- 2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- N-[4-(naphthalen-1-ylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-(aziridin-1-yl)-N-[bis(dimethylamino)-phenylimino-$l^{5}-phosphanyl]ethanamine
- 4-(2-chloroethyl)-3,3-bis(diethylamino)-2H-2,4,3-benzodiazaphosphepin-3-ium-1,5-dione
- triphenyl-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]imino-$l^{5}-phosphane
