1-ethenyl-2,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C=C
Isomeric SMILES
CCC1=CC=CC(=C1CC)C=C
InChI
InChI=1S/C12H16/c1-4-10-8-7-9-11(5-2)12(10)6-3/h4,7-9H,1,5-6H2,2-3H3
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
- O1,O1-dimethyl O2-propan-2-yl 3-benzamidobutane-1,1,2-tricarboxylate
- octan-3-yl prop-2-enoate
- trimethyl 3-benzamidobutane-1,1,2-tricarboxylate
- methyl (13Z,16Z)-docosa-13,16-dienoate
- methyl (13Z,16Z,19Z)-docosa-13,16,19-trienoate
- 2-[2-(aminomethyl)phenyl]ethanamine
- 2-tert-butyl-6-(trifluoromethyl)phenol
- 1-bis(ethylsulfanyl)phosphorylethanone
- 4-ethoxypyridine-2,6-diamine
- dimethyl 2-(2-benzamido-2-cyano-ethyl)propanedioate
