1-bromanyl-4-(1,1-diethoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1=CC=C(C=C1)Br)OCC
Isomeric SMILES
CCOC(C)(C1=CC=C(C=C1)Br)OCC
InChI
InChI=1S/C12H17BrO2/c1-4-14-12(3,15-5-2)10-6-8-11(13)9-7-10/h6-9H,4-5H2,1-3H3
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
- tert-butyl 2-cyano-2-formamido-3-phenyl-propanoate
- 9,10-dimethylanthracene-1,2,5,6-tetrone
- 6-oxidanylanthracene-1,2-dione
- (1,5,6-triacetyloxy-9,10-dimethyl-anthracen-2-yl) ethanoate
- 9,10-dimethyl-5,6-bis(oxidanyl)anthracene-1,2-dione
- 3,7-ditert-butyl-6-methoxy-9,10-dimethyl-anthracene-1,2-dione
- [1-acetyloxy-9,10-dimethyl-5,6-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 2-methylsulfonyl-1-(4-nitrophenyl)ethanone
- 3-phenyl-1-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea
- 1-phenyl-3-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)thiourea
