2-octadecyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C26H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-23-24-20-18-19-22-26(24)27-25/h18-20,22-23,27H,2-17,21H2,1H3
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-ethyl-1,4,4a,8a,10,10a-hexahydroacridine
- N-[(4-dodecoxyphenyl)diazenyl]naphthalen-2-amine
- diethylamino-diethyl-phenyl-azanium
- 1,1-diphenyltridecan-5-ol
- 2-(4-dodecylphenyl)-1-methyl-indol-4-ol
- N-[(4-octadecoxyphenyl)diazenyl]naphthalen-2-amine
- 4-[[4-(didodecylamino)-2-methyl-phenyl]-phenyl-methyl]-N,N-didodecyl-3-methyl-aniline
- 2,7-didodecyl-9-methyl-carbazole
- 2,7-didodecyl-9H-carbazole
- 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]pentanedioic acid
