1-nonyl-2-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1C2=CC=CC=C2C=C1CCC
Isomeric SMILES
CCCCCCCCCN1C2=CC=CC=C2C=C1CCC
InChI
InChI=1S/C20H31N/c1-3-5-6-7-8-9-12-16-21-19(13-4-2)17-18-14-10-11-15-20(18)21/h10-11,14-15,17H,3-9,12-13,16H2,1-2H3
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
- 1,2,3,4,5,6-hexakis[2-(4-undecylphenyl)ethyl]benzene
- 1-[(E)-but-1-enyl]-2-methyl-indole
- 1-heptan-2-yl-5-iodanyl-indole
- 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-1-enyl]-2-methyl-indole; N-methylmethanamine
- 1,2,3,4,5,6,7,8-octakis[2-(4-butylphenyl)ethyl]naphthalene
- 2-[2-[2,3,4,5,6-pentakis(2-pyridin-2-ylethyl)phenyl]ethyl]pyridine
- 1,2,3,4,5,6-hexakis[2-(4-butoxyphenyl)ethyl]benzene
- 1,2,3,4,5,6,7,8-octakis[2-(4-propoxyphenyl)ethyl]naphthalene
- 1-ethyl-3-[1-(1-ethyl-2-methyl-indol-3-yl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-1-enyl]-2-methyl-indole
- 2-ethyl-1-heptyl-indole
