cycloprop-2-en-1-ylbenzene iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=C2.[I-]
Isomeric SMILES
C1=CC=C(C=C1)C2C=C2.[I-]
InChI
InChI=1S/C9H8.HI/c1-2-4-8(5-3-1)9-6-7-9;/h1-7,9H;1H/p-1
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
- cycloprop-2-en-1-ylbenzene
- 3,4-dimethyl-4-phenyl-1-prop-2-enyl-piperidine hydrobromide
- 3,4-dimethyl-4-phenyl-1-prop-2-enyl-piperidine
- 1-ethyl-3-methyl-1-(3-propan-2-yloxyphenyl)-4-propyl-piperidin-1-ium
- 1,3,4-trimethyl-4-phenyl-piperidine
- 1-(3-methoxyphenyl)-1,3-dimethyl-4-propyl-piperidin-1-ium hydrobromide
- 1-(3-methoxyphenyl)-1,3-dimethyl-4-propyl-piperidin-1-ium
- 3-(1,3-dimethyl-4-propyl-piperidin-1-ium-1-yl)phenol
- tetraphenylboranuide; triethyloxidanium
- 1-(cyclohexylmethyl)-4-(3-methoxyphenyl)-4,5-dimethyl-2,3-dihydropyridine
