5-dodecoxy-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCOC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H35NO/c1-2-3-4-5-6-7-8-9-10-14-19-28-24-17-18-25-23(20-24)21-26(27-25)22-15-12-11-13-16-22/h11-13,15-18,20-21,27H,2-10,14,19H2,1H3
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-(4-dodecoxy-3-methyl-phenyl)-7-methyl-1H-indole
- cyclododecane-1,2-dicarboxylic acid
- [2,3,4-tris(azanyl)phenyl] dihydrogen phosphate
- azanylidene-bis-(4-methylphenyl)sulfonyl-oxidanylidene-$l^{6}-sulfane
- azanylidene-bis-(4-methylphenyl)sulfonyl-$l^{4}-sulfane
- zinc; butan-1-olate; ethane
- methylbenzene; 2-oxidanyl-3-(2-oxidanylidenepropyl)chromen-4-one
- 3,3,4,5,6-pentamethyl-2-methylidene-bicyclo[2.2.1]heptane
- 4-methyl-2-methylidene-bicyclo[2.2.1]heptane
- 4,7,7-trimethyl-2-methylidene-bicyclo[2.2.1]heptane
