1-ethoxy-4-methyl-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C)CC=C
Isomeric SMILES
CCOC1=C(C=C(C=C1)C)CC=C
InChI
InChI=1S/C12H16O/c1-4-6-11-9-10(3)7-8-12(11)13-5-2/h4,7-9H,1,5-6H2,2-3H3
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
- diethyl 2,2-diethoxybutanedioate
- (2,4-dinitrophenyl) 4-nitrobenzoate
- (4-chlorophenyl) 4-nitrobenzoate
- cyclohexyl 4-nitrobenzoate
- 4-chloranyl-2-nitro-6-[2,2,2-tris(chloranyl)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethyl]phenol
- N-(3-chlorophenyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanamide
- 4-[1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,2,2-tris(chloranyl)ethyl]-2,6-bis(chloranyl)phenol
- 2-pyridin-2-ylethyl 4-nitrobenzoate
- 1-methoxy-4-(3-methylphenoxy)benzene
- naphthalen-2-yl butanoate
