1-phenethyl-1-(phenylmethyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)N
InChI
InChI=1S/C15H18N2/c16-17(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10H,11-13,16H2
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
- 2-(4-methanoyl-4-phenyl-piperidin-1-yl)propanenitrile hydrochloride
- 2-(4-methanoyl-4-phenyl-piperidin-1-yl)propanenitrile
- 4-[(4-acetamidophenyl)amino]-1-azanyl-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid
- 3-oxidanylidenepropyl 3-butoxybutanoate
- cyclohexyl(2,2-dimethoxyethyl)azanium chloride
- N-(2,2-dimethoxyethyl)cyclohexanamine
- 2-methoxy-5-[3-[[5-(methylsulfamoyl)-2-octadecoxy-phenyl]amino]-3-oxidanylidene-propanoyl]benzenesulfonic acid
- N-ethyl-N-(2-hexoxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
- 3-cyclohexyl-2-phenethyl-phenol
- 5-[(4-fluorophenyl)methyl]-3-methyl-pyrrolidin-2-one
