1-methyl-4-(phenylmethyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
CN1CCCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-14-8-5-9-15(11-10-14)12-13-6-3-2-4-7-13/h2-4,6-7H,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
- N-[4-(phenylsulfonylamino)phenyl]furan-2-carboxamide
- N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]propanamide
- N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]butanamide
- 3-bromanyl-N-(2,6-dimethylphenyl)-4-ethoxy-benzamide
- 2-bromanyl-N-(4-ethoxyphenyl)benzamide
- N-(2,6-dimethylphenyl)-4-phenylmethoxy-benzamide
- 1-[(2,4-dimethylphenyl)methyl]-4-(4-fluorophenyl)piperazine
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-methyl-piperazine
- N-(2,6-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]propanedinitrile
