2,3-bis(bromanyl)-1-methyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)Br)Br
Isomeric SMILES
CC1=C(C(CCC1)Br)Br
InChI
InChI=1S/C7H10Br2/c1-5-3-2-4-6(8)7(5)9/h6H,2-4H2,1H3
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
- 1,6-bis(bromanyl)-6-methyl-cyclohexene
- (1R,8R)-5-methyl-8-phenyl-bicyclo[4.2.0]oct-5-ene
- (1-methyl-1,2,3,4-tetrazol-5-yl)methanamine
- (1-methyl-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
- (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methanamine
- (2-methyl-1,2,3,4-tetrazol-5-yl)methanamine
- (2-methyl-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
- (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methanol
- [1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol
- (1-phenyl-1,2,3,4-tetrazol-5-yl)methanol
