1-ethoxy-2-(2-methylprop-2-enyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CC(=C)C
Isomeric SMILES
CCOC1=CC=CC=C1CC(=C)C
InChI
InChI=1S/C12H16O/c1-4-13-12-8-6-5-7-11(12)9-10(2)3/h5-8H,2,4,9H2,1,3H3
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
- 4-[1,2-bis(bromanyl)-2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxy-benzene
- 1-ethoxy-4-prop-2-enyl-benzene
- 4-(2-nitropropyl)-1,2-bis(phenylmethoxy)benzene
- 1-(2-chloranylprop-2-enyl)-2-propan-2-yl-benzene
- N,N-dimethyl-4-(2-nitropropyl)aniline
- 1-(2-bromanylprop-2-enyl)-2-propan-2-yl-benzene
- (E)-3-(2-fluoranyl-5-nitro-phenyl)prop-2-enoic acid
- 1-(2-methylprop-2-enyl)-2-propan-2-yl-benzene
- 1-[bis(azanyl)methylidene]-2-[3,5-bis(fluoranyl)phenyl]guanidine hydrochloride
- 1-(2-chloranylprop-2-enyl)-4-propan-2-yl-benzene
