1-iodanyl-2-methyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC1)I
Isomeric SMILES
CC1=C(CC1)I
InChI
InChI=1S/C5H7I/c1-4-2-3-5(4)6/h2-3H2,1H3
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
- ethyl (E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enoate
- 3-(hydroxymethyl)-4-methoxy-2-prop-2-enyl-phenol
- 5-ethenyl-5-(2-methylidenebut-3-enyl)-1,3-dioxan-2-one
- 2-ethenyl-5-(5-methylfuran-2-yl)oxolan-2-ol
- methyl (2S)-2-methyl-2-oxidanyl-3-phenyl-propanoate
- 7a-methoxy-6-methyl-2,3,4,5-tetrahydrofuro[2,3-b]pyridine-3a-carbonitrile
- 3-methyl-5-pyridin-2-yl-1,3-oxazolidine-2-thione
- 3-(methoxymethoxy)butylbenzene
- 3-methoxy-4,4-dimethyl-5-[(E)-prop-1-enyl]cyclohex-2-en-1-one
- ethyl (E)-4-cyclohexylidenebut-2-enoate
