1-methyl-2-[(E)-pent-2-enyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CC=CC=C1C
Isomeric SMILES
CC/C=C/CC1=CC=CC=C1C
InChI
InChI=1S/C12H16/c1-3-4-5-9-12-10-7-6-8-11(12)2/h4-8,10H,3,9H2,1-2H3/b5-4+
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
- sulfur dioxide hydrate
- [(E)-1-oxidanyldodec-7-enyl] ethanoate
- tripotassium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate hydrochloride
- 2-chloranyl-N,N-diethyl-furan-3-amine
- cobalt(2+); gadolinium(3+); terbium(3+)
- 2,4,8,10-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazol-6-ium
- 2,4,8,10-tetranitro-1,7-dihydrobenzotriazolo[2,1-a]benzotriazole
- antimony(3+); copper(1+); lead
- 6-chloranyl-2-ethoxy-1H-1,2,3-triazine
- 2-[2-[(6-fluoranyl-1H-1,2,3-triazin-2-yl)amino]phenyl]ethanol
