1-butan-2-yloxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC(=C1)C
Isomeric SMILES
CCC(C)OC1=CC=CC(=C1)C
InChI
InChI=1S/C11H16O/c1-4-10(3)12-11-7-5-6-9(2)8-11/h5-8,10H,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
- 2-(3-phenylmethoxyphenoxy)propan-1-amine
- 2-[(5-chloranylthiophen-2-yl)methoxy]ethanamine
- 3-(4-chlorophenyl)propanimidamide; 4-methylbenzenesulfonic acid
- 3-(4-chlorophenyl)propanimidamide
- 2-(4-methylphenyl)-N'-(2-phenoxypropyl)ethanimidamide
- 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide
- (NE)-N-(3-phenoxybutan-2-ylidene)hydroxylamine
- 2-[(2-chlorophenyl)methoxy]propan-1-amine
- 2-(4-chlorophenyl)-N'-[2-(3-ethylphenoxy)propyl]ethanimidamide
- 2-(3,4-dimethylphenyl)-N'-[2-(2-phenoxyethoxy)ethyl]ethanimidamide
