1,1,1-tris(bromanyl)-3-methyl-pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C(C(Br)(Br)Br)O
Isomeric SMILES
CC(C=C)C(C(Br)(Br)Br)O
InChI
InChI=1S/C6H9Br3O/c1-3-4(2)5(10)6(7,8)9/h3-5,10H,1H2,2H3
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
- (E)-1,1-bis(chloranyl)-4-methyl-hept-3-en-2-ol
- (phenylmethyl) 4,6,6-tris(chloranyl)-3,3-dimethyl-hex-5-enoate
- 2,2,2-trimethoxyethylcyclohexane
- (Z)-1,1,1-tris(chloranyl)-4,6,6-trimethyl-hept-3-en-2-ol
- 1,1-bis(chloranyl)-4-methyl-pent-3-en-2-ol
- 1,1-dicyclohexyloxyethoxycyclohexane
- ethyl 4,6,6-tris(chloranyl)-3-methyl-3-(phenylmethyl)hex-5-enoate
- ethyl 4,6,6-tris(chloranyl)-3-methyl-3-phenyl-hex-5-enoate
- 1-tert-butylsulfanyl-N-methyl-methanamine hydrochloride
- ethyl 4,6,6-tris(bromanyl)-3-ethyl-3-methyl-hex-5-enoate
