1,2,3-tris(ethenyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=CC=C1)C=C)C=C
Isomeric SMILES
C=CC1=C(C(=CC=C1)C=C)C=C
InChI
InChI=1S/C12H12/c1-4-10-8-7-9-11(5-2)12(10)6-3/h4-9H,1-3H2
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
- (1R,3S,5R,8S,9S,10S,13S,14S,17R)-10,13-dimethyl-1,3,17-tris(oxidanyl)-17-(2-oxidanylethanoyl)-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
- [4-methoxy-6,6-dimethyl-2-[8-methyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-5-oxidanyl-oxan-3-yl] carbamate
- N-[2-[(6-aminopurin-9-yl)methyl]phenyl]-2-bromanyl-ethanamide
- cyclohexa-2,4-dien-1-ol
- carbonic acid; lead(2+); oxygen(2-)
- (2S)-2-acetamido-5-oxidanylidene-pentanoic acid
- 4-tetradecoxyphenol
- 2-carboxyethyl(trimethyl)azanium
- 1-(1H-indol-3-yl)propane-1,2,3-triol
- (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-fluorophenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
