2-iodanylcyclohept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=CC1)I)O
Isomeric SMILES
C1CCC(C(=CC1)I)O
InChI
InChI=1S/C7H11IO/c8-6-4-2-1-3-5-7(6)9/h4,7,9H,1-3,5H2
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
- 3-ethanoyl-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxamide
- 7-fluoranyl-[1,2,3,4]tetrazolo[1,5-f]phenanthridine
- (4S,5S)-4-ethynyl-5-(hydroxymethyl)-4-methyl-3-(phenylmethyl)-1,3-oxazolidin-2-one
- N,N-dimethyl-1-[1-(2-nitrophenyl)pyrrol-2-yl]methanamine
- N-(2-methylpropyl)-3-nitro-quinolin-4-amine
- [(2R,3S,6S)-3-acetyloxy-6-ethynyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 5-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- methyl 2-(4-aminophenyl)-2-(methoxycarbonylamino)ethanoate
- 3-[3-(hydroxymethyl)-4-oxidanyl-butyl]furo[2,3-d]pyrimidin-2-one
- (1R,2S,3R)-1-(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol
