N,N'-diphenethylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCNCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNCNCCC2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-3-7-16(8-4-1)11-13-18-15-19-14-12-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2
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
- methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate
- 7-(3-methoxyphenyl)-4-methyl-7-propyl-1,4-oxazepane
- 3-(3-methoxyphenyl)-1-[methyl-(phenylmethyl)amino]hexan-3-ol
- 2-chloranyl-2-phenylazanyl-ethanal
- 7-ethyl-7-(3-methoxyphenyl)-4,6-dimethyl-1,4-oxazepan-3-one
- methyl-(2-oxidanylidene-1-phenyl-ethyl)sulfamic acid
- 3-methoxy-2-methyl-3-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-one hydrochloride
- sodium; hydride; methoxyaluminum(2+)
- 3-methoxy-2-methyl-3-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-one
- 2-(1,3-thiazol-2-yl)propanedial
