2-(1-morpholin-4-ylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1CCOCC1)OC2=CC=CC=C2N
Isomeric SMILES
CCC(N1CCOCC1)OC2=CC=CC=C2N
InChI
InChI=1S/C13H20N2O2/c1-2-13(15-7-9-16-10-8-15)17-12-6-4-3-5-11(12)14/h3-6,13H,2,7-10,14H2,1H3
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
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole hydrochloride
- 1-phenoxy-N,N-bis(phenylmethyl)ethanamine
- 1-methyl-2-phenoxy-N-prop-2-enyl-cycloheptan-1-amine
- 2-[cyclopentylmethyl(prop-2-enyl)amino]-1-(4-fluorophenyl)hexan-1-one
- 1-(prop-2-enylamino)cycloheptane-1-carboxylic acid
- 1-[bis(phenylmethyl)amino]cyclohexane-1-carbonitrile
- 2-(3,4-dimethoxyphenyl)-3-methyl-benzene-1,4-diamine
- [2-(aminomethyl)-4-imidazol-1-yl-phenyl]methanol
- N-(cyclopentylmethyl)-N-prop-2-enyl-pentan-2-amine
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole
