N2-hexadecylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=CC=C1N
InChI
InChI=1S/C22H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-24-22-19-16-15-18-21(22)23/h15-16,18-19,24H,2-14,17,20,23H2,1H3
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
- dodecane-1,6-diamine
- dodecane-3,6-diamine
- pentadecan-5-amine
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propaneperoxoic acid
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butaneperoxoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethaneperoxoate
- 4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]butaneperoxoic acid
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-3-methyl-butaneperoxoic acid
- 4-heptylsulfonylbutaneperoxoic acid
- 4-octylsulfonylbutaneperoxoic acid
