benzene; prop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1.C1=CC=CC=C1
Isomeric SMILES
C=CCC1=CC=CC=C1.C1=CC=CC=C1
InChI
InChI=1S/C9H10.C6H6/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5-3-1/h2-5,7-8H,1,6H2;1-6H
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
- 2-methylidenebenzo[f]isoindol-2-ium
- 5-[(4-propylphenyl)methyl]-1,3-oxazolidin-2-one
- 4-[[3-(piperidin-1-ylmethyl)naphthalen-2-yl]methyl]morpholine
- 5-[[2-(phenylmethyl)phenyl]methyl]-1,3-oxazolidin-2-one
- 6-(phenylmethyl)-1-prop-2-enyl-cyclohexa-2,4-dien-1-ol
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; prop-2-enylbenzene
- 1-chloranyl-2,3-dimethyl-naphthalene
- iodanylmethane; 4-[[3-(morpholin-4-ylmethyl)naphthalen-2-yl]methyl]morpholine
- ethene; 1-(2-prop-2-enylphenyl)ethanone
- 1-[3-(dimethylaminomethyl)naphthalen-2-yl]-N,N-dimethyl-methanamine
