N-[(2-aminophenyl)methyl]morpholin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1NCC2=CC=CC=C2N
Isomeric SMILES
C1COCCN1NCC2=CC=CC=C2N
InChI
InChI=1S/C11H17N3O/c12-11-4-2-1-3-10(11)9-13-14-5-7-15-8-6-14/h1-4,13H,5-9,12H2
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
- 4-(1-ethyl-2-phenyl-indol-3-yl)cyclohex-3-ene-1,1-dicarboxylic acid
- 4-chloranyl-2-[(2,2-dimethylhydrazinyl)methyl]aniline
- 4-(2-phenyl-1H-indol-3-yl)cyclohexane-1,1-dicarboxylic acid
- N-[(2-azanyl-5-chloranyl-phenyl)methyl]piperidin-1-amine
- 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1,1-dicarboxylic acid
- N-[(2-azanyl-5-chloranyl-phenyl)methyl]morpholin-4-amine
- 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1-carboxylic acid
- dimethyl 4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1,1-dicarboxylate
- 1-methoxycarbonyl-4-(1-methyl-2-phenyl-indol-3-yl)cyclohexane-1-carboxylic acid
- N-[1-(2-aminophenyl)ethyl]piperidin-1-amine
