4-(4-tert-butylphenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C3C=CNC3=CC=C2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C18H19N/c1-18(2,3)14-9-7-13(8-10-14)15-5-4-6-17-16(15)11-12-19-17/h4-12,19H,1-3H3
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
- 7-ethyl-1,6-dimethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 3-phenyl-1-propan-2-yl-1,2-dihydroisoquinoline
- (1E)-2,3,9-trimethyl-1-nitro-3-oxidanyl-deca-1,8-dien-5-one
- tert-butyl 4-oxidanylidene-3-oxa-8-azaspiro[4.5]decane-8-carboxylate
- 1-[(1S,3R,4S,5R)-3-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone
- (2E,4E)-N,N-diethyl-5,9-dimethyl-deca-2,4,8-trienamide
- magnesium 2-(methoxymethoxy)-2-methyl-pentane bromide
- N-[2-(3-methoxyphenyl)ethyl]benzamide
- 2-(methoxymethoxy)-2-methyl-pentane
- 2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid
