5-octoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C16H23NO/c1-2-3-4-5-6-7-12-18-15-8-9-16-14(13-15)10-11-17-16/h8-11,13,17H,2-7,12H2,1H3
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-(2,5-dimethyl-4-pyridin-3-yl-1H-pyrrol-3-yl)pyridine
- 3-(6-aminopurin-9-yl)-5-methyl-hexan-2-ol
- N-di(propan-2-yloxy)phosphanyl-N-propan-2-yl-propan-2-amine
- methyl 2-azanyl-3-(1-benzothiophen-2-yl)-2-methyl-propanoate
- methyl 4-(1H-indol-3-ylsulfanyl)butanoate
- 8-butan-2-yl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- (2S,3S)-5,5-dimethyl-2-phenyl-3-propan-2-yl-morpholin-2-ol
- (E)-1-(2,3-dihydropyrrol-1-yl)-2-methyl-dec-8-ene-1,3-dione
- 3-[(5-methylsulfanyl-2-oxidanylidene-1,3-dithiol-4-yl)sulfanyl]propanenitrile
- (2S)-1-cyclohexyl-3-phenylsulfanyl-propan-2-amine
