2-[(E)-oct-6-enyl]-1-propoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C2=CC=CC=C2C=C1CCCCCC=CC
Isomeric SMILES
CCCON1C2=CC=CC=C2C=C1CCCCC/C=C/C
InChI
InChI=1S/C19H27NO/c1-3-5-6-7-8-9-13-18-16-17-12-10-11-14-19(17)20(18)21-15-4-2/h3,5,10-12,14,16H,4,6-9,13,15H2,1-2H3/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
- [(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
- 6-chloranyl-3-(piperidin-2-ylmethyl)-1H-indole
- methyl 2-(5-methanoyl-6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-benzenesulfonate
- methyl 2-(7-azanyl-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)-4-methyl-benzenesulfonate
