ethenylbenzene; 2-methylbuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=C.C=CC1=CC=CC=C1
Isomeric SMILES
CC(=C)C=C.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C5H8/c1-2-8-6-4-3-5-7-8;1-4-5(2)3/h2-7H,1H2;4H,1-2H2,3H3
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
- ethene; 1,1,2,2-tetrakis(fluoranyl)ethene
- buta-1,3-diene; ethenylbenzene; methyl 2-methylprop-2-enoate
- buta-1,3-diene; ethenylbenzene; prop-2-enoic acid
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal
- hexanedioic acid; propane-1,2-diol
- 1-chloranyl-1,2,2-tris(fluoranyl)ethene; ethene
- benzene; methanal; urea
- 7-ethyl-2-methyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidin-6-one
- 1-chloranyl-4-(4-chlorophenyl)sulfonyl-benzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- furan-2-ylmethanol; methanal; urea
