3-[(3-methylphenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)CCO
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)CCO
InChI
InChI=1S/C11H17NO/c1-9-4-3-5-11(8-9)12-10(2)6-7-13/h3-5,8,10,12-13H,6-7H2,1-2H3
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
- tetramethylarsanium sulfate
- 2-ethoxyaniline; 2-methylaniline
- tetramethylarsanium bromide
- N-[3-(diethylamino)-4-methoxy-phenyl]butanamide
- 2-(2-methylpyridin-1-ium-1-yl)-1,3-benzothiazole perchlorate
- 2-butoxyaniline; 2-methylaniline
- 2-(2-methylpyridin-1-ium-1-yl)-1,3-benzothiazole
- 2-[(2-acetamidophenyl)-ethyl-amino]ethyl ethyl carbonate
- N-ethyl-2-methyl-N-phenethyl-aniline
- 1-[2-azanyl-3-(diethylamino)phenyl]propan-1-one
