4-bromanyl-1-methoxy-2-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1OC)C=CC=C2Br
Isomeric SMILES
CC1CC2=C(C1OC)C=CC=C2Br
InChI
InChI=1S/C11H13BrO/c1-7-6-9-8(11(7)13-2)4-3-5-10(9)12/h3-5,7,11H,6H2,1-2H3
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
- heptadecyl 2-(butoxycarbonylamino)ethanoate
- octadecyl 2-(butoxycarbonylamino)ethanoate
- 4',7',7'-trimethylspiro[1,3-dithiolane-2,2'-bicyclo[2.2.1]heptane]-3'-one
- methyl 2,3-dimethyl-3-oxidanyl-heptanoate
- 5-(1-phenylpropyl)-2H-1,2,3,4-tetrazole
- N-bis(fluoranyl)phosphinothioylmethanamine
- 2,2,5,5-tetramethyl-3-oxidanidyl-4-phenyl-imidazole-1,3-diium 1-oxide
- 1-methoxy-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- 9,9-dimethyl-4-oxidanidyl-8-phenyl-1,4-diazoniaspiro[4.5]dec-3-ene 1-oxide
- 3,3-dimethyl-1-oxidanidyl-2-phenyl-1,4-diazoniaspiro[4.5]dec-1-ene 4-oxide
