1-ethoxy-2-[(E)-oct-6-enyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCON1C2=CC=CC=C2C=C1CCCCCC=CC
Isomeric SMILES
CCON1C2=CC=CC=C2C=C1CCCCC/C=C/C
InChI
InChI=1S/C18H25NO/c1-3-5-6-7-8-9-13-17-15-16-12-10-11-14-18(16)19(17)20-4-2/h3,5,10-12,14-15H,4,6-9,13H2,1-2H3/b5-3+
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-ethoxy-2-octyl-indole
- 1-[(Z)-oct-2-en-3-yl]indole
- 2-[(E)-oct-6-enyl]-1-propoxy-indole
- [(E)-oct-6-enyl] N-ethylcarbamate
- (E)-dec-8-en-2-ol
- 2-chloranyl-1-ethoxy-indole
- 1-[(E)-dec-8-en-2-yl]oxyindole
- 2-[2-(2-methylbutoxy)ethyl]thiophene
- 4-methyl-2-(quinolin-2-ylmethyl)benzenesulfonate
- 4-methyl-2-(quinolin-2-ylmethyl)benzenesulfonic acid
