ethenylbenzene; 1,2,4-trimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C.C=CC1=CC=CC=C1
Isomeric SMILES
CC1=CC(=C(C=C1)C)C.C=CC1=CC=CC=C1
InChI
InChI=1S/C9H12.C8H8/c1-7-4-5-8(2)9(3)6-7;1-2-8-6-4-3-5-7-8/h4-6H,1-3H3;2-7H,1H2
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-ethylpiperazine; N-methylmethanamine
- 1,3-diisocyanato-2-(phenylmethyl)benzene
- (2-nitrophenoxy)-oxidanylidene-(2,3,4,5,6-pentanitrophenyl)azanium
- 1-ethyl-4-methyl-piperazine; N-methylmethanamine
- dialuminum; manganese(2+); oxygen(2-)
- aluminum; neodymium(3+); oxygen(2-)
- aluminum strontium lanthanum(3+)
- 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepine
- 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde
- antimony(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
