2-(4-dodecylphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C26H35N/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-19-23(20-18-22)26-21-24-15-12-13-16-25(24)27-26/h12-13,15-21,27H,2-11,14H2,1H3
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
- N,N-diethyl-4-(1,3-thiazol-2-yldiazenyl)aniline
- 1-methyl-4-propan-2-ylperoxy-cyclohexane
- 2,2-dipropylpentanoic acid
- 4-(2-bromoethyl)benzoic acid
- 2,4-dimethyl-3-(phenylmethyl)pentan-3-ol
- 4-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanoic acid
- 5-(aminomethyl)-2-azanyl-naphthalene-1-sulfonic acid
- 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-(2-chloroethyl)-N-methyl-aniline
- 3-bromanylpropyl(triethoxy)silane
- N-(2-methyl-1-phenyl-propan-2-yl)methanamide
