1,4-diphenylbutane-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(C2=CC=CC=C2)N)N
InChI
InChI=1S/C16H20N2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17-18H2
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
- 1,4-diphenyl-2,3-bis(phenylmethyl)butane-2,3-diamine
- N1,N1,N2,N2-tetrakis(phenylmethyl)propane-1,2-diamine
- N-methylmethanamine oxide; octadecanoic acid
- N2-benzo[a]anthracen-1-ylpropane-1,2-diamine
- 2-[5,14-bis[(4-hydroxyphenyl)methyl]-11-methyl-3,6,9,12,15,18-hexakis(oxidanylidene)-8,17-di(propan-2-yl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoic acid
- [(E)-3-bis(4-methylphenyl)phosphanylprop-1-enyl]-bis(4-methylphenyl)phosphane
- N2,N2-diphenylpropane-1,2-diamine
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- 3,6,12-tris[(4-hydroxyphenyl)methyl]-15-methyl-9,18-di(propan-2-yl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 3-(1-hydroxyethyl)-6,15-bis[(4-hydroxyphenyl)methyl]-12-methyl-9,18-di(propan-2-yl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
