1-chloranyl-3-[(E)-3-methylbut-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC1=CC(=CC=C1)Cl
Isomeric SMILES
CC(C)/C=C/C1=CC(=CC=C1)Cl
InChI
InChI=1S/C11H13Cl/c1-9(2)6-7-10-4-3-5-11(12)8-10/h3-9H,1-2H3/b7-6+
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
- ethyl 2-[[2-(phenylcarbonyl)phenyl]amino]ethanoate
- S-ethyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate
- S-prop-2-enyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate
- S-phenethyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate
- S-ethyl 2-(3-methoxyphenyl)ethanethioate
- S-(phenylmethyl) 2-(3-methoxyphenyl)ethanethioate
- S-prop-2-enyl butanethioate
- 1-(2-methoxy-4-methyl-phenyl)-2-morpholin-4-yl-2-sulfanylidene-ethanone
- 3,4-bis(2-methoxy-4-methyl-phenyl)thiophene
- S-(phenylmethyl) 1,3-benzodioxole-5-carbothioate
