N1,N8-dioctylnaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC2=C1C(=CC=C2)NCCCCCCCC
Isomeric SMILES
CCCCCCCCNC1=CC=CC2=C1C(=CC=C2)NCCCCCCCC
InChI
InChI=1S/C26H42N2/c1-3-5-7-9-11-13-21-27-24-19-15-17-23-18-16-20-25(26(23)24)28-22-14-12-10-8-6-4-2/h15-20,27-28H,3-14,21-22H2,1-2H3
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
- 1,3-dimethyl-2-octyl-2H-perimidine
- 2-hexyl-1,3-dimethyl-2H-perimidine
- 5,7-dimethoxy-3-methyl-naphthalen-1-ol
- 7,9-dimethoxy-2,2-bis(4-methoxyphenyl)-5-methyl-benzo[h]chromene
- 1-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol
- 7,9-dimethoxy-2-(6-methoxynaphthalen-2-yl)-2-(4-methoxyphenyl)-5-methyl-benzo[h]chromene
- 1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-prop-2-en-1-one
- 3-nitro-1,2,4-triazol-1-amine
- (E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene
- 3,5-dinitro-1,2,4-triazol-1-amine
