1-bromanyl-1-cyclohexylidene-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=C1CCCCC1)Br)O
Isomeric SMILES
C=CC(C(=C1CCCCC1)Br)O
InChI
InChI=1S/C10H15BrO/c1-2-9(12)10(11)8-6-4-3-5-7-8/h2,9,12H,1,3-7H2
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
- 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indole-2,3-dione
- 4-methyl-2-phenethyl-5-phenylselanyl-1,3-dioxane
- 1,2-bis(3-azidophenyl)ethane-1,2-dione
- N-(4-bromophenyl)-3-(2-methylphenoxy)propanamide
- 2-ethyl-5-phenyl-1,3,2-dioxaborolan-4-one
- 7,8-dimethoxy-1H-2,3-benzodiazepine
- 5-azanyl-N-ethyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- 7-nitro-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one
- (4-azanyl-1,2,5-oxadiazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- 6-ethyl-5-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidine-2,4-dione
