1,2,4,5-tetrakis(prop-2-enyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=C(C=C1CC=C)CC=C)CC=C
Isomeric SMILES
C=CCC1=CC(=C(C=C1CC=C)CC=C)CC=C
InChI
InChI=1S/C18H22/c1-5-9-15-13-17(11-7-3)18(12-8-4)14-16(15)10-6-2/h5-8,13-14H,1-4,9-12H2
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
- methyl 4-prop-2-enylbenzenecarbodithioate
- 3-prop-2-enylbenzenethiol
- $l^{1}-silanyloxy-[(3-methoxy-1,5-dihydropentaphen-1-yl)-$l^{2}-silanyl]oxy-silicon
- S-ethyl 3-prop-2-enylbenzenecarbothioate
- 1-[bis(azanyl)methylidene]urea phosphate
- 1,5-bis(prop-2-enyl)naphthalene
- 5-prop-2-enylbenzene-1,3-dicarboxylic acid
- 3-prop-2-enylbenzaldehyde
- dimethyl(trimethoxysilyloxy)silicon
- ethyl 2-methylprop-2-enoate; prop-2-en-1-amine
