1-(bromomethyl)-4-butan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)CBr
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)CBr
InChI
InChI=1S/C11H15Br/c1-3-9(2)11-6-4-10(8-12)5-7-11/h4-7,9H,3,8H2,1-2H3
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
- N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-(diphenylmethyl)guanidine
- 1,2-di(fluoranthen-3-yl)guanidine
- 5-naphtho[3,2-b][1]benzothiol-11-yl-2-oxidanyl-benzenecarbonitrile
- 2-(2-adamantyl)-1-naphthalen-2-yl-guanidine
- 4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2,6-di(propan-2-yl)phenol
- 4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 3-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)benzene-1,2-diol
- 11-(4-hydroxyphenyl)naphtho[2,3-b][1]benzothiole-6-carbonitrile
