3-tetradecyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C22H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23-22-18-15-14-17-21(20)22/h14-15,17-19,23H,2-13,16H2,1H3
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
- 3-ethyl-4-methyl-6-[tri(propan-2-yl)silylmethyl]-1,3-oxazinan-2-one
- 1,3-bis(dimethoxyphosphorylmethyl)benzene
- methyl 2-[acetyloxy-(5-chloranyl-2-nitro-phenyl)methyl]prop-2-enoate
- lithium [2-(methoxymethoxymethyl)prop-2-enyl-phenyl-phosphoryl]benzene
- 1,1-bis(trimethylsilyl)-N-[(E)-1-trimethylsilylpent-2-enyl]methanimine
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-one
- 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]ethanone
- 2-diethoxyphosphoryl-3-methyl-5-phenyl-cyclohex-2-en-1-one
- (7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-8-yl)methylazanium chloride
- 3-[(4-methylpiperazin-1-yl)methyl]pyrido[3,2-g]quinoline-5,10-dione
