N'-phenyldodecane-1,12-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)NCCCCCCCCCCCCN
InChI
InChI=1S/C18H32N2/c19-16-12-7-5-3-1-2-4-6-8-13-17-20-18-14-10-9-11-15-18/h9-11,14-15,20H,1-8,12-13,16-17,19H2
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-[2,4-bis(oxidanylidene)-3-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-yl]propanoic acid
- 2-methyl-2-[[9-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-9-oxidanylidene-nonanoyl]amino]propanoic acid
- 1-chloranyl-4-[1-(4-chlorophenyl)sulfonyl-4-phenyl-cyclohexa-2,5-dien-1-yl]sulfonyl-benzene
- methanal; phenol; 1,3,5-triazine-2,4,6-triamine
- 4-(phenylcarbonyl)cyclohexa-2,5-diene-1,1,2-tricarboxylic acid
- 2-(1-oxidanidylbenzimidazol-1-ium-1-yl)ethanol
- 2,2,3-trimethylundecane
- 6-isothiocyanatohexanoate
- 1-[4-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,2,3-trioxetan-4-yl]propane-1,2-dione
- ethanal diphosphate
