4-(4-methylmorpholin-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC(C1)C2=CC=C(C=C2)N
Isomeric SMILES
CN1CCOC(C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H16N2O/c1-13-6-7-14-11(8-13)9-2-4-10(12)5-3-9/h2-5,11H,6-8,12H2,1H3
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
- N-[4-(4-aminophenyl)piperazin-1-yl]butanamide
- (4-aminophenyl)methyl N-tert-butyl-N-(2-morpholin-4-ylethyl)carbamate
- 2-(benzotriazol-1-yloxy)-4-[[3-(1-hydroxyethyl)phenyl]amino]pyrimidine-5-carboxamide
- 2-methylsulfonyl-4-[(phenylmethyl)amino]pyrimidine-5-carboxamide
- 7-azanyl-2-methyl-3,4-dihydroisoquinolin-1-one
- N-(4-aminophenyl)-N-methyl-morpholine-4-carboxamide
- 2-chloranyl-4-[[3-(1-hydroxyethyl)phenyl]amino]pyrimidine-5-carboxylic acid
- (phenylmethyl) 4-(4-aminophenyl)-5-oxidanylidene-1,4-diazepane-1-carboxylate
- 2-(aminomethyl)benzene-1,3-diol hydrobromide
- 6-azanyl-2-methyl-3,4-dihydroisoquinolin-1-one hydrochloride
