2-(6-tert-butyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3O
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3O
InChI
InChI=1S/C18H21NO2/c1-18(2,3)14-8-9-17-13(10-14)11-19(12-21-17)15-6-4-5-7-16(15)20/h4-10,20H,11-12H2,1-3H3
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
- N-[1-[[3,4-bis(fluoranyl)phenyl]amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide
- 2-(6-phenyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenol
- 2-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- 2-(6-bromanyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenol
- sodium 3-(cyclohexylamino)-2-oxidanyl-propane-1-sulfonate
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoic acid
- sodium (4-chloranyl-2-fluoranyl-phenyl)carbonyl-(6-phenoxypyridin-3-yl)sulfonyl-azanide
- 4-chloranyl-2-fluoranyl-N-(6-phenoxypyridin-3-yl)sulfonyl-benzamide
- ethyl (E,4S)-4-[[(2S)-4-methyl-2-[[(2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate
