3-(3-methylbutoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC(=C1)N
Isomeric SMILES
CC(C)CCOC1=CC=CC(=C1)N
InChI
InChI=1S/C11H17NO/c1-9(2)6-7-13-11-5-3-4-10(12)8-11/h3-5,8-9H,6-7,12H2,1-2H3
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
- [4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanol
- decyl 2-(3-oxidanylidenepiperazin-2-yl)ethanoate
- [4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methanol
- dodecyl 2-(3-oxidanylidenepiperazin-2-yl)ethanoate
- 3-bromanyl-5-[(2,4-dichlorophenyl)methoxy]benzaldehyde
- 3,5-bis(2-phenylethynyl)benzaldehyde
- 4-(2-phenylethynyl)-2-(trifluoromethyl)benzaldehyde
- 4-[2-(4-methylphenyl)ethynyl]-2-oxidanyl-benzaldehyde
- 4-[2-(4-methylphenyl)ethynyl]-2-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde
- 4-pyridin-1-ium-4-ylbutan-1-ol chloride
