4-hexadecoxybenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C22H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-22-17-16-20(23)19-21(22)24/h16-17,19H,2-15,18,23-24H2,1H3
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
- 1,2,3,4-tetramethylcyclobutane-1,2,3,4-tetracarboxylic acid
- 1,2-dimethylcyclobutane-1,2,3,4-tetracarboxylic acid
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-7-methyl-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- 1-(1-cyclohexylcyclohexyl)cyclohexene
- 1,2,3,5-tetrahydronaphthalene
- 1-cyclohexyl-2-(1-phenylethyl)benzene
- [4-(2-cyclohexylethyl)cyclohexyl]benzene
- 3-cyclohexylpyridazine
- (4-butoxyphenyl)methyl-triphenyl-phosphanium bromide
- palladium(2+); tris(2-methylphenyl)phosphane
