1-bromanyl-1,4,4a,5,8,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC=CC2Br
Isomeric SMILES
C1C=CCC2C1CC=CC2Br
InChI
InChI=1S/C10H13Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,7-10H,4-6H2
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
- (phenylmethyl) 4-ethylbenzoate
- 4,4-diethylocta-2,5-diyne
- [2,2-dimethyl-4-[(2-methyl-1,3-dithian-2-yl)methyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] 4-methylbenzenesulfonate
- 5-ethyl-3-(4-methylphenyl)-2,5-dihydro-1,2,4-oxadiazole
- 3-phenylundecanal
- 2-[2-oxidanyl-3-phenyl-2-(phenylmethyl)propoxy]cyclohexan-1-one
- 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-nitro-phenol
- N-methyl-1,3-dithiolan-2-imine
- 2-(pyridin-2-ylmethylideneamino)-N,N-bis[2-(pyridin-2-ylmethylideneamino)ethyl]ethanamine
- 2-(3-methylpyrazol-1-yl)ethyl N-(4-methylphenyl)carbamate
