1-[(E)-3-iodanylprop-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC=CI
Isomeric SMILES
C1CCN(CC1)C/C=C/I
InChI
InChI=1S/C8H14IN/c9-5-4-8-10-6-2-1-3-7-10/h4-5H,1-3,6-8H2/b5-4+
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-(oxidanylidenemethylidene)-2-(trifluoromethyl)benzenesulfonamide
- 2-chloranyl-2-methyl-3H-thieno[3,2-c]chromen-4-one
- 3,5-ditert-butylbenzoyl chloride
- 1-(6-bromanyl-2H-chromen-3-yl)ethanone
- (2R)-2-(4-bromophenyl)-2,3-dihydropyran-4-one
- 1-[bromanyl-bis(fluoranyl)methyl]sulfanyl-4-methyl-benzene
- (3R,4S,5R)-2-(benzotriazol-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 6-[4-(trifluoromethyl)phenyl]cyclohexene-1-carbonitrile
- N-methyl-N-phenyl-3-(trifluoromethyl)aniline
- (phenylmethyl) (2S,4R)-2-methoxy-4-oxidanyl-pyrrolidine-1-carboxylate
