1-(3-methylbutylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(C)O
Isomeric SMILES
CC(C)CCNC(C)O
InChI
InChI=1S/C7H17NO/c1-6(2)4-5-8-7(3)9/h6-9H,4-5H2,1-3H3
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
- 3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzoic acid
- 3-bromanyl-5-ethoxy-4-hexoxy-benzaldehyde
- 3-[4-(2-piperidin-1-ylethoxy)phenyl]propanoic acid
- (E)-2-phenyl-3-[4-(4-phenylphenoxy)phenyl]prop-2-enoic acid
- 3-methoxy-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]benzaldehyde
- 2-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde
- 4-[2-(4-naphthalen-2-yloxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid
- N-[2-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide
- 3-chloranyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
- N-[[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide
