5-octadecoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-25-18-19-26-24(23-25)20-21-27-26/h18-21,23,27H,2-17,22H2,1H3
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
- 7-(3-hexoxycarbonylpyrrolidin-2-yl)heptanoic acid
- 2-(7-oxidanyl-7-oxidanylidene-heptyl)-1-phenylmethoxycarbonyl-pyrrolidine-3-carboxylic acid
- (E)-1-pyrrolidin-2-yloct-1-en-3-ol
- 7-[2-[(E)-3-oxidanyloct-1-enyl]pyrrolidin-3-yl]heptanoic acid
- (E)-1-pyrrolidin-3-yloct-1-en-3-ol
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(7-oxidanyl-7-oxidanylidene-heptyl)pyrrolidine-3-carboxylic acid
- 3,4-dipropyl-7-oxabicyclo[4.1.0]heptane
- 2,3,4,5-tetraethyl-7-oxabicyclo[4.1.0]heptane
- 4-pentyl-7-oxabicyclo[4.1.0]heptane
- 3,4-dipentyl-7-oxabicyclo[4.1.0]heptane
