1-[(2-iodanylphenyl)methyl]cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CC2=CC=CC=C2I)C#N
Isomeric SMILES
C1CC(C1)(CC2=CC=CC=C2I)C#N
InChI
InChI=1S/C12H12IN/c13-11-5-2-1-4-10(11)8-12(9-14)6-3-7-12/h1-2,4-5H,3,6-8H2
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
- 5-bromanyl-8-(methoxymethoxy)-3-methyl-naphthalen-1-ol
- 3-iodanyl-N,N-di(propan-2-yl)butanamide
- cyclopentane; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+)
- 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one
- [(E)-1-ethoxy-5-methyl-hex-1-en-3-yl]selanylbenzene
- [5-[1-(2-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-3-yl]methanol
- methyl (6aS,10aS)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate
- (1S,2S)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole-1,2-diol
- 2-[[7-methyl-4-[(phenylmethyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]ethanol
- 5-(naphthalen-1-yloxymethyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
