1,3,5-tris(ethenyl)-2-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C=C)C=C)C=C
Isomeric SMILES
CC1=C(C=C(C=C1C=C)C=C)C=C
InChI
InChI=1S/C13H14/c1-5-11-8-12(6-2)10(4)13(7-3)9-11/h5-9H,1-3H2,4H3
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
- N-[2-bromanyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-methyl-1,3,5-tris(prop-1-en-2-yl)benzene
- N-[2-bromanyl-4-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- tetrakis[(E)-oct-2-enyl]stannane
- (phenylmethyl) 1-(1H-indol-3-ylmethyl)pyrrolidin-1-ium-1-carboxylate
- 2-sulfooxyethyl hexanoate
- 2-bromanyl-4-[4-(phenylmethyl)-1,3-thiazol-2-yl]aniline
- N-butylbutan-1-amine; 2-methyl-N-(2-methylpropyl)propan-1-amine
- 4-(phenylmethyl)-2-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1,3-thiazole
- sodium; hexadecan-1-olate; 3-hexadecoxy-2-methyl-butan-1-ol; hydride
