1-bromanyl-2,4-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)Br)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)Br)C(C)C
InChI
InChI=1S/C12H17Br/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9H,1-4H3
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
- 5-[[4-azanyl-9,10-bis(oxidanylidene)-3-sulfo-anthracen-1-yl]amino]-2-dodecyl-benzenesulfonate
- 1-azanyl-4-[(4-dodecyl-3-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 4-tert-butyl-2-(4-tert-butylcyclohexylidene)cyclohexan-1-one
- 3-chloranyl-4-(2-chlorophenyl)butan-2-one
- 2-methylsulfanyl-5-(4-pentadecylphenyl)-1,3,4-thiadiazole
- 1-(1-oxidanylnaphthalen-2-yl)octadecan-1-one
- 1,3-dimethyl-5-nitro-pyridin-2-one
- 3-(2-ethyl-6-methyl-phenyl)-1,1-di(propan-2-yl)urea
- 1-ethyl-3-(2-methoxy-5-methyl-phenyl)thiourea
- piperidin-1-yl N-(2-methoxy-5-nitro-phenyl)carbamate
