indol-1-yl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)ON1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC(=O)ON1C=CC2=CC=CC=C21
InChI
InChI=1S/C16H21NO2/c1-2-3-4-5-6-11-16(18)19-17-13-12-14-9-7-8-10-15(14)17/h7-10,12-13H,2-6,11H2,1H3
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-[4-(2-azanylethyl)phenoxy]propane-1,2-diol
- dipotassium 2-sulfonatobenzenecarboperoxoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylbenzoic acid
- 2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate; hexanedioic acid
- 2-[[(4-ethoxyphenyl)amino]methylidene]propanedioic acid
- 1,1-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]propan-2-one
- 1-ethenylpyrrolidin-2-one; 1H-imidazole
- 1-morpholin-2-ylpropan-1-amine; 2-oxidanylpropanoate
- 2-methylnonan-2-yl prop-2-enoate
- 2-methylpentan-2-yl prop-2-enoate
