1-ethoxy-3-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C)C
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C)C
InChI
InChI=1S/C11H16O/c1-4-12-11-7-5-6-10(8-11)9(2)3/h5-9H,4H2,1-3H3
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
- (1S,5R)-bicyclo[3.1.0]hexan-3-ol
- methylcyclopentane
- (1R,5S)-3-chloranylbicyclo[3.1.0]hexane
- (1R,5S)-3-methylbicyclo[3.1.0]hexan-3-ol
- (1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol
- (1R,5S)-3-phenylbicyclo[3.1.0]hexan-3-ol
- (1S,5R)-bicyclo[3.1.0]hexan-3-one
- 4-(furan-2-yl)pentan-2-one
- 2-(4-chlorophenyl)-2-oxidanylidene-ethanethioamide
- 2-(4-fluorophenyl)-2-oxidanylidene-ethanethioamide
