1-[(E)-2-(4-tert-butylphenyl)ethenyl]-2-(2,4-dinitrophenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O4/c1-18(2,3)14-6-4-13(5-7-14)10-11-19-20-16-9-8-15(21(23)24)12-17(16)22(25)26/h4-12,19-20H,1-3H3/b11-10+
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
- tert-butyl N-[(4S,6R,7R)-2,6-dimethyl-6,7-bis(oxidanyl)-5-oxidanylidene-octan-4-yl]carbamate
- methyl (5S)-5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoate
- (phenylmethyl) (2S)-4-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-2-[[(5S)-5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanoate
- (phenylmethyl) (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-hex-2-enoate
- (4-nitrophenyl) N-[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]carbamate
- [(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentyl] (4-nitrophenyl) carbonate
- tert-butyl (4S)-5-acetyloxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate
- 9H-fluoren-9-ylmethyl N-[(2S)-6-azanyl-1,6-bis(oxidanylidene)-1-[(phenylmethyl)amino]hexan-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-(3-chloranylsulfonylpropyl)carbamate
- (1R,3E,5R,6S)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-7-oxabicyclo[4.1.0]heptan-5-ol
