N-tridecylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCCCCCCNC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C23H35N/c1-2-3-4-5-6-7-8-9-10-11-14-19-24-23-18-17-21-15-12-13-16-22(21)20-23/h12-13,15-18,20,24H,2-11,14,19H2,1H3
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
- 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate
- [4-(1H-indol-3-yl)piperidin-1-yl]-phenyl-methanone
- 2,4,6-tris[2,4,6-tris(bromanyl)phenoxy]-1,3,5-triazine
- 2-chloranyl-4-oxidanyl-benzoic acid
- tributyl(methyl)azanium chloride
- 2-azanyl-4,5-dimethyl-benzenesulfonic acid
- 4-bromanyl-N-methyl-3,5-bis(oxidanyl)benzamide
- 1-hexadecylnaphthalene
- 1-octadecylnaphthalene
- propan-2-yloxymethanol
