(E)-2-bromanylnon-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CO)Br
Isomeric SMILES
CCCCCC/C=C(\CO)/Br
InChI
InChI=1S/C9H17BrO/c1-2-3-4-5-6-7-9(10)8-11/h7,11H,2-6,8H2,1H3/b9-7+
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-methylimidazole-2-carbonitrile
- 1-azido-4-dimethoxyphosphoryl-butan-2-one
- N-[4-fluoranyl-2-(trifluoromethyl)phenyl]ethanamide
- ethyl 2,6-dimethylimidazo[1,2-a]pyrazine-3-carboxylate
- 6-methoxy-7-nitro-1H-quinazolin-4-one
- (2R,3S,5R)-5-imidazo[4,5-b]pyridin-3-yl-2-methyl-oxolan-3-ol
- methyl 4-methyl-3-oxidanylidene-1,4-benzoxazine-7-carboxylate
- 2-naphthalen-2-yl-1H-imidazole-5-carbonitrile
- (E)-1-phenylhex-4-en-3-one
- 2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde
