1-hexadecyl-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C25H41N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-26-23(2)22-24-19-16-17-20-25(24)26/h16-17,19-20,22H,3-15,18,21H2,1-2H3
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
- (1R,3aS)-1-chloranyl-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
- N,4-dimethyl-2,6-dinitro-aniline
- N-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-N',N'-dimethyl-ethane-1,2-diamine
- N-methyl-N-(4-methyl-2,6-dinitro-phenyl)nitrous amide
- 2-(phenylsulfonyl)benzenesulfonic acid
- 3-diazanyl-1,2,4-triazol-4-amine dihydrochloride
- (1S,3aS)-N-methyl-1-oxidanylidene-2-phenyl-N-prop-2-ynyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- (E)-4-oxidanylidene-4-[(4-sulfophenyl)amino]but-2-enoic acid
- 1-iodanyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- ethyl 2-[[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-methyl-amino]ethanoate
