N-(4-iodophenyl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)I
Isomeric SMILES
C1CC1C(=O)NC2=CC=C(C=C2)I
InChI
InChI=1S/C10H10INO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)
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-(2-cyanophenyl)cyclopropanecarboxamide
- 2-(cyclopropylcarbonylamino)-N-phenyl-benzamide
- ethyl 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- (E)-3-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
- N-(3-chloranyl-2-methyl-phenyl)cyclopropanecarboxamide
- 5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 3-chloranyl-N'-cyclopropylcarbonyl-benzohydrazide
- 3-piperazin-1-yl-1,2-benzothiazole 1,1-dioxide
- 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
- N'-cyclopropylcarbonyl-4-methoxy-benzohydrazide
