ethanol; 2-phenyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCO.C1C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C14H13N.C2H6O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14;1-2-3/h1-9,14-15H,10H2;3H,2H2,1H3
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
- butyl-dodecyl-dimethyl-azanium; dibutyl phosphate
- 1-(2,3,3,7-tetramethyl-2H-indol-1-yl)ethanol
- azanium 13-dodecylpentacosan-13-yl diphenyl phosphate
- 1-methoxy-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
- 13-dodecylpentacosan-13-yl diphenyl phosphate
- 6-methoxy-2-methyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindole
- diphenyl phosphate; [(E)-hexadec-1-enyl]-trimethyl-azanium
- 1-[2-(2-chloroethyloxy)ethyl]-6-methoxy-2-methyl-2,3-dihydroindole
- 5-(3-chlorophenyl)carbonyl-1,3-dimethyl-imidazolidine-2,4-dione
- 1-[2,3,3-trimethyl-4-(trifluoromethyl)-2H-indol-1-yl]ethanol
