4-(5,7-ditert-butyl-1,3-benzoxazol-2-yl)-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N(C)C)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N(C)C)C(C)(C)C
InChI
InChI=1S/C23H30N2O/c1-22(2,3)16-13-18(23(4,5)6)20-19(14-16)24-21(26-20)15-9-11-17(12-10-15)25(7)8/h9-14H,1-8H3
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-(4-fluorophenyl)-2-pyrrolidin-1-ylsulfonyl-ethanone
- 5,7-ditert-butyl-2-[(E)-2-phenylethenyl]-1,3-benzoxazole
- 3-(1-adamantyl)-4-methyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
- 2-(3-bromophenyl)-5,7-ditert-butyl-1,3-benzoxazole
- (3S,6S,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide hydrochloride
- 2-(2-bromophenyl)-5,7-ditert-butyl-1,3-benzoxazole
- 9-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-azanyl-3H-purin-6-one
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-nitro-3H-purin-6-one
- (2S)-5-[[(2R)-3-[[9-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-azanyl-6-oxidanylidene-3H-purin-8-yl]sulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-azanyl-5-oxidanylidene-pentanoic acid
- (2S)-5-[[(2R)-3-[[9-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-azanyl-6-oxidanylidene-3H-purin-8-yl]sulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-azanyl-5-oxidanylidene-pentanoic acid
