2-(2-methylpentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC1=CC=CC=C1N
Isomeric SMILES
CCCC(C)COC1=CC=CC=C1N
InChI
InChI=1S/C12H19NO/c1-3-6-10(2)9-14-12-8-5-4-7-11(12)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3
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
- 3-(3-iodanylphenoxy)piperidine
- 2-(4-fluoranylphenoxy)aniline hydrochloride
- methyl 3-piperidin-3-yloxybenzoate
- 3-chloranyl-2-(2-methylpentoxy)aniline
- 3-[3-(trifluoromethyl)phenoxy]piperidine
- 2-(4-butan-2-ylphenoxy)-3-chloranyl-aniline
- 3-(3-propan-2-ylphenoxy)piperidine
- 5-chloranyl-2-(2-methylpentoxy)aniline
- 3-(3,4-dimethylphenoxy)piperidine
- 2-(4-butan-2-ylphenoxy)-5-chloranyl-aniline
