5-octadecylbenzene-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)N)N
InChI
InChI=1S/C24H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-23(25)21-24(26)20-22/h19-21H,2-18,25-26H2,1H3
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
- 7-chloranyl-2-(4-cyclopropylpiperazin-1-yl)quinoline dihydrochloride
- 7-chloranyl-2-(4-cyclopropylpiperazin-1-yl)quinoline
- 5-(4-chlorophenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one
- 2-(4-chlorophenyl)-N-(4-methoxyphenyl)quinolin-4-amine
- 4-benzamidobutyl-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]azanium chloride
- N-(4-iodophenyl)-8-methyl-quinazolin-4-amine
- 6-[2,5-bis(chloranyl)phenyl]-N4-(4-methoxyphenyl)pyrimidine-2,4-diamine
- N'-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-$l^{1}-selanyl-N-phenyl-methanimidamide
- beryllium (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 4-bromanyl-3-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide
