1-dodecyl-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C21H33N/c1-3-4-5-6-7-8-9-10-11-14-17-22-19(2)18-20-15-12-13-16-21(20)22/h12-13,15-16,18H,3-11,14,17H2,1-2H3
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-ethenyl-2-methyl-indole
- 1-[(2,5-dimethylphenyl)methyl]-2-methyl-indole
- 1,2,3,4,5,6-hexakis[2-(4-pentadecylphenyl)ethyl]benzene
- 4-[1-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-(2-piperidin-4-ylphenyl)prop-1-enyl]-N,N-dimethyl-aniline
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-indole
- 1,2,3,4,5,6,7,8-octakis[2-(4-octoxyphenyl)ethyl]naphthalene
- 1,2,3,4,5,6-hexakis[2-[4-(4-decylcyclohexyl)phenyl]ethyl]benzene
- 1,2,3,4,5,6,7,8-octakis[2-(4-dodecoxyphenyl)ethyl]naphthalene
- N-ethylethanamine; 2-methylbenzaldehyde
- 5,6-bis(chloranyl)-2-phenyl-1H-indole
