1-cyclopropyloxy-2-ethyl-4-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C)OC2CC2
Isomeric SMILES
CCC1=C(C=CC(=C1)C)OC2CC2
InChI
InChI=1S/C12H16O/c1-3-10-8-9(2)4-7-12(10)13-11-5-6-11/h4,7-8,11H,3,5-6H2,1-2H3
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-cyclopropyloxy-5-methyl-phenyl)methanol
- 2-ethyl-4-methyl-1-(1-phenylsulfanylcyclopropyl)oxy-benzene
- [5-methyl-2-(1-phenylsulfanylcyclopropyl)oxy-phenyl]methanol
- N-[(2-cyclopropyloxy-5-methyl-phenyl)methyl]-2-phenyl-piperidin-3-amine
- methyl 2-methyl-4-phenyl-butanoate; yttrium(3+)
- methyl 2-(methoxymethyl)-2-(methylamino)-4-phenyl-butanoate; yttrium(3+)
- methyl 2-(methoxymethyl)-2-(methylamino)-4-phenyl-butanoate
- methyl 2-(methoxymethyl)-2-methyl-4-phenyl-butanoate; yttrium(3+)
- methyl 2-(methoxymethyl)-2-methyl-4-phenyl-butanoate
- dimethyl 2-azidopropanedioate
