4-tetradecylbenzene-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=C(C=C1)N)N
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=C(C=C1)N)N
InChI
InChI=1S/C20H36N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19(21)20(22)17-18/h15-17H,2-14,21-22H2,1H3
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
- methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate
- 2-(furan-2-ylmethyl)isoquinolin-2-ium
- 4-butyl-N-(2-methoxyethyl)-N-methyl-benzenesulfonamide
- N-(benzimidazol-1-ylmethyl)-2-(4-nitrophenyl)ethanamide
- 3-chloranyl-N-(2-methoxyethyl)-N,4-dimethyl-benzenesulfonamide
- N-phenyl-N-(phenylmethyl)thiophene-2-sulfonamide
- 4-oxidanylidene-4-[7-(4-oxidanyl-4-oxidanylidene-butyl)-9,10-dihydrophenanthren-2-yl]butanoic acid
- 4-[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]-2H-phthalazin-1-one
- ethyl 2-[5-(2,2-dimethylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethanoate
- 5-ethyl-2-methyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-ium
