2-[2-[(cyclopropylamino)methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=CC=C2OCCO
Isomeric SMILES
C1CC1NCC2=CC=CC=C2OCCO
InChI
InChI=1S/C12H17NO2/c14-7-8-15-12-4-2-1-3-10(12)9-13-11-5-6-11/h1-4,11,13-14H,5-9H2
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
- N-(4-fluorophenyl)-2-[2-(methylaminomethyl)phenoxy]ethanamide
- N-cyclopentyl-2-[2-[(cyclopropylamino)methyl]phenoxy]ethanamide
- N-(cyclopropylmethyl)-2-[2-(methylaminomethyl)phenoxy]ethanamide
- 2-[2-[(cyclopropylamino)methyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 2-[2-(methylaminomethyl)phenoxy]-N-propyl-ethanamide
- N-methyl-2-[2-(methylaminomethyl)phenoxy]ethanamide
- 1-[2-[(4-tert-butylphenyl)methoxy]phenyl]-N-methyl-methanamine
- 2-[2-(methylaminomethyl)phenoxy]ethanamide
- 2-[2-[(cyclopropylamino)methyl]phenoxy]-1-morpholin-4-yl-ethanone
- 2-[2-[(cyclopropylamino)methyl]phenoxy]-1-piperidin-1-yl-ethanone
