1-bromanyl-4-[(E)-pent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=C(C=C1)Br
Isomeric SMILES
CCC/C=C/C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H13Br/c1-2-3-4-5-10-6-8-11(12)9-7-10/h4-9H,2-3H2,1H3/b5-4+
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
- 1-bromanyl-4-[(E)-non-1-enyl]benzene
- 1-bromanyl-4-nonyl-benzene
- tris(4-ethylphenyl)phosphane
- tris(4-propylphenyl)phosphane
- tris(4-octylphenyl)phosphane
- tris(4-nonylphenyl)phosphane
- 1-bis(4-ethylphenyl)phosphoryl-4-ethyl-benzene
- 3-methyl-1-(oxiran-2-ylmethyl)pyrazole
- 5-methyl-1-(oxiran-2-ylmethyl)pyrazole
- 2,5-dihydro-1H-azepine
