2-[(3-morpholin-4-ylpropylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCCNCC2=CC=CC=C2C#N
Isomeric SMILES
C1COCCN1CCCNCC2=CC=CC=C2C#N
InChI
InChI=1S/C15H21N3O/c16-12-14-4-1-2-5-15(14)13-17-6-3-7-18-8-10-19-11-9-18/h1-2,4-5,17H,3,6-11,13H2
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
- 3-morpholin-4-yl-N-(oxolan-2-ylmethyl)propan-1-amine
- N-(2-cyanoethyl)-2-(3-morpholin-4-ylpropylamino)ethanamide
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine
- 2-[(cycloheptylamino)methyl]benzenecarbonitrile
- 4-(cycloheptylamino)butanenitrile
- N-[(1-methylimidazol-2-yl)methyl]cycloheptanamine
- N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,2,2-tris(fluoranyl)ethanamine
- 4-bromanyl-2-chloranyl-N-[(2-fluorophenyl)methyl]aniline
- 4-bromanyl-2-chloranyl-N-(phenylmethyl)aniline
- 4-bromanyl-2-chloranyl-N-[(2,4-dichlorophenyl)methyl]aniline
