4-bromanyl-6-methylidene-cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=C(C=CC1O)Br
Isomeric SMILES
C=C1C=C(C=CC1O)Br
InChI
InChI=1S/C7H7BrO/c1-5-4-6(8)2-3-7(5)9/h2-4,7,9H,1H2
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)-but-2-enoate; 1H-pyrazole
- tert-butyl 2-(chloromethyl)-1H-benzimidazole-4-carboxylate
- 3-azanyl-1-pyrazol-1-yl-propan-1-one
- 3,4-bis(azanyl)-1-chloranyl-butan-2-one
- (1E)-1-diazanylidene-3-phenyl-butan-2-one
- N-[5-[3,10-bis[(2-nitrophenyl)sulfonyl]-3,7,10,16-tetrazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-7-yl]pentyl]-9,10-bis(oxidanylidene)anthracene-1-carboxamide
- ethoxyethane; pentane
- ethoxyethane; pentane
- 2-azanyl-1-piperazin-1-yl-4H-imidazol-5-one
- 3-methoxybicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-phenylethyldiazane
