2,6-ditert-butyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(C)(C)C
InChI
InChI=1S/C16H23N/c1-15(2,3)12-8-7-11-9-14(16(4,5)6)17-13(11)10-12/h7-10,17H,1-6H3
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
- 1-phenyl-4-(4-phenylbenzene-6-id-1-yl)benzene-5-ide; yttrium(3+)
- N-(2-azanylcyclohexyl)ethanamide
- N-[2-(1-azanylethylideneamino)ethyl]ethanamide
- 2-[(Z)-1-[2-(4-chlorophenyl)-1-phenethyl-indol-3-yl]ethylideneamino]guanidine
- 2-[[(1E)-1-[5-[(phenylmethyl)amino]indol-3-ylidene]ethyl]amino]guanidine
- 2-[(Z)-1-[1-methyl-5-[(phenylmethyl)amino]indol-3-yl]ethylideneamino]guanidine
- 1-[5-[(phenylmethyl)amino]-1H-indol-3-yl]ethanone
- 1-[1-methyl-5-[(phenylmethyl)amino]indol-3-yl]ethanone
- 2-(2,3-dihydrocyclopenta[b]indol-1-yl)-1-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-diazane
- (2-chlorophenyl) N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)carbamate
