2-[(E)-prop-1-enoxy]ethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=COCCC1=CC=CC=C1
Isomeric SMILES
C/C=C/OCCC1=CC=CC=C1
InChI
InChI=1S/C11H14O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,9H,8,10H2,1H3/b9-2+
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
- 2-(1-chloranylpropoxy)ethylbenzene
- [4-(1-anthracen-1-ylethenyl)-2-oxidanyl-phenyl]-phenyl-methanone
- [4-[1-[4-(2-methylprop-2-enoyloxy)phenyl]propyl]phenyl] 2-methylprop-2-enoate
- 4-[bis(chloranyl)methyl]-6-phenyl-1,2,3-triazine
- 2-methyl-5-[tris(bromanyl)methylsulfonyl]-3H-1,2,3-thiadiazole
- aminomethyl(oxidanidyl)azanium
- N'-oxidanidylmethanediamine
- disodium 2-[2,2-bis(azanyl)-6,6-bis(carboxymethyl)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohexyl]ethanoate
- hexakis(iodanyl)iridium(3-)
- (4-azanyl-3-methyl-phenyl)-diethyl-oxidanyl-azanium sulfate
