2-methyl-1-tetradecyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C23H37N/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-24-21(2)20-22-17-14-15-18-23(22)24/h14-15,17-18,20H,3-13,16,19H2,1-2H3
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
- 2-methyl-1-(2-methylpropyl)indole
- 1-[(3-chlorophenyl)methyl]-2-ethyl-indole
- N-ethylethanamine; N-methylmethanamine; 1-methyl-3-[(E)-3-(4-methylphenyl)sulfonyl-1,3-diphenyl-prop-1-enyl]-1-octyl-indol-1-ium
- 1-methyl-3-[(E)-3-(4-methylphenyl)sulfonyl-1,3-diphenyl-prop-1-enyl]-1-octyl-indol-1-ium
- 1,2,3,4,5,6-hexakis[(4-hexylcyclohexyl)methylsulfanyl]benzene
- 1-butyl-5-methoxy-indole
- 1-dodecyl-2-methyl-indole
- 1-ethenyl-2-methyl-indole
- 1-[(2,5-dimethylphenyl)methyl]-2-methyl-indole
- 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene
