2-methyl-1-octadecyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C27H45N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-25(2)24-26-21-18-19-22-27(26)28/h18-19,21-22,24H,3-17,20,23H2,1-2H3
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
- 3,3,3-tris(fluoranyl)-2-(2-methoxyphenyl)propanoyl chloride
- 1-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxamide
- 5-(4-methoxyphenyl)-3-(2-methylpropyl)imidazo[4,5-c][1,8]naphthyridin-4-one
- 3-heptyl-2-octyl-oxane; 1H-pyrrolo[2,3-c]pyridine
- 1-(cyclopropylmethyl)pyrrolidine-2-carboxylate
- 7-pyrrolo[2,3-c]pyridin-1-ylheptanoic acid
- 1-ethylpyrrolidine-2-carboxylate
- methyl-oxidanyl-[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]-(prop-2-enylcarbamoyl)azanium
- 1-prop-2-enylpyrrolidine-2-carboxylate
- 1,3-bis(oxan-2-yloxy)urea
