1-decylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C18H27N/c1-2-3-4-5-6-7-8-11-15-19-16-14-17-12-9-10-13-18(17)19/h9-10,12-14,16H,2-8,11,15H2,1H3
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-bis(4-methylphenyl)-2,5-dihydropyrrol-3-ol
- 4-[2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one
- N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(pyridin-3-ylmethylcarbamoyl)phenyl]adamantane-1-carboxamide
- 2-(4-propan-2-ylphenyl)cyclohexa-2,5-diene-1,4-dione
- 4-[2-(1,3-benzodioxol-5-yl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
- 4-(5-methoxy-2,3-dihydro-1H-benzimidazol-2-yl)benzenecarbothioamide
- 2-[1-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one
- 5-[(5-bromanylfuran-2-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3-methylsulfanylphenyl)prop-2-enamide
