1-bromanylinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2(O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC2(O)Br
InChI
InChI=1S/C9H7BrO/c10-9(11)6-5-7-3-1-2-4-8(7)9/h1-6,11H
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
- 3,3-dimethylheptane-2,2-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
- N,N-didecylhydroxylamine
- (E)-2,4,4-tris[ethoxy(oxidanyl)phosphoryl]-3-methyl-but-2-enoate
- 2-(2-octylphenoxy)benzoate; 2-phenoxybenzoate
- (E)-2,4,4-tris[ethoxy(oxidanyl)phosphoryl]-3-methyl-but-2-enoic acid
- N2,N2-dimethylethene-1,1,2-triamine
- dioctadecylazanide
- 1-nitro-2,4-di(propan-2-yl)benzene
- methanol; 1,1,1-tris(chloranyl)-2,2,2-tris(fluoranyl)ethane
- N1',N1'-diethylethene-1,1-diamine
