1-(3-phenylpropyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CCCC2=CC=CC=C2
Isomeric SMILES
C1CNCCN(C1)CCCC2=CC=CC=C2
InChI
InChI=1S/C14H22N2/c1-2-6-14(7-3-1)8-4-11-16-12-5-9-15-10-13-16/h1-3,6-7,15H,4-5,8-13H2
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-azanyl-4-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-[butyl(ethyl)amino]butanamide
- 3-(2-azanyl-2-naphthalen-1-yl-ethyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 3-fluoranyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
- N-(4-azanyl-2-methoxy-phenyl)-4-ethoxy-benzamide
- N-(5-azanyl-2-methoxy-phenyl)-4-[butyl(methyl)amino]butanamide
- N-[3-(aminomethyl)phenyl]-4-[butyl(ethyl)amino]butanamide
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide
- 3-azanyl-2-methyl-N-(4-propan-2-ylphenyl)benzamide
- 2-(4-azanyl-2-chloranyl-phenoxy)-N-propyl-ethanamide
