1-[ethyl(phenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(CC)C1=CC=CC=C1)O
Isomeric SMILES
CCCC(N(CC)C1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-8-12(14)13(4-2)11-9-6-5-7-10-11/h5-7,9-10,12,14H,3-4,8H2,1-2H3
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
- cyclopropane-1,2-diol; N-ethylaniline
- 2-[1-oxidanylbutyl(phenyl)amino]propanenitrile
- 2-[2-hydroxyethyl-(3-methylphenyl)amino]ethyl ethanoate
- N-[3-[bis(2-hydroxyethyl)amino]-5-methoxy-phenyl]ethanamide
- 6-phenyl-[1,2]thiazolo[5,4-d]pyrimidine
- methyl 3-[2-hydroxyethyl(phenyl)amino]propanoate
- 5-chloranyl-7-nitro-1,2-benzothiazol-3-amine
- 2-[2-hydroxyethyl(phenyl)amino]ethyl ethanoate
- 1-chloranyl-3-[(3-methylphenyl)amino]propan-2-ol
- 2-(3-azanyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)propanenitrile
