3-bromanylcyclohexen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C(C1)O)Br
Isomeric SMILES
C1CC(C=C(C1)O)Br
InChI
InChI=1S/C6H9BrO/c7-5-2-1-3-6(8)4-5/h4-5,8H,1-3H2
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
- potassium 1-ethyl-7-[(4-methoxyphenyl)methyl]-3H-purine-2,6-dione
- pyridine-4-sulfonyl chloride hydrochloride
- N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamate
- (1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamic acid
- N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
- N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)propanamide
- N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride
- N-propyl-1,2,3,4-tetrahydroquinolin-3-amine
- (E)-but-2-enedioic acid; N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
- methyl N-[1-(methoxyamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
