3-methyl-2-morpholin-4-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)N2CCOCC2
Isomeric SMILES
CC1=C(C(=CC=C1)N)N2CCOCC2
InChI
InChI=1S/C11H16N2O/c1-9-3-2-4-10(12)11(9)13-5-7-14-8-6-13/h2-4H,5-8,12H2,1H3
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
- 1,1-dimethyl-2-[5-(2-methylpropyl)-2-morpholin-4-yl-phenyl]guanidine
- 1-butyl-1,3,3-trimethyl-guanidine
- 2-methyl-1-prop-2-enyl-guanidine
- 1-cyclopentyl-2-methyl-guanidine
- 2-[1-methyl-5-(2-morpholin-4-ylphenyl)imino-4H-imidazol-3-ium-3-yl]ethyl benzoate
- 3-azanyl-4-morpholin-4-yl-benzenecarbonitrile
- imidazolidin-2-ylidene-(2-methyl-2-oxidanyl-propyl)-(2-morpholin-4-ylphenyl)azanium
- 1-(5-fluoranyl-2-morpholin-4-yl-phenyl)-3-methyl-thiourea
- [2-[bis(2-methoxyethyl)amino]phenyl]-imidazolidin-2-ylidene-methyl-azanium
- 1-methyl-3-(2-methyl-6-morpholin-4-yl-phenyl)thiourea
