(NZ)-N-[azido-(4-methylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NO)N=[N+]=[N-]
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/O)/N=[N+]=[N-]
InChI
InChI=1S/C8H8N4O/c1-6-2-4-7(5-3-6)8(11-13)10-12-9/h2-5,13H,1H3/b11-8-
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
- 2-[2-(2-methoxyethoxy)ethoxymethyl]oxirane
- 7-propan-2-yl-3H-1-benzofuran-2-one
- 2-(phenoxymethyl)-4,5-dihydro-1H-imidazole
- lithium undec-1-en-5-ol
- (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]pyrrolidine-2-carboxamide
- (2R,3S,4S,5R,6R,8R,9E,10S,11R,12R,13S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-9-[(2-fluoranyl-3-methyl-phenyl)methoxyimino]-6-methoxy-3-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-11,12-bis(oxidanyl)cyclotetradecan-1-one
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]-methyl-amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-3-methyl-pentanoic acid
- [(1R,2R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[(2S)-1-[(4-methoxyphenyl)-diphenyl-methyl]aziridin-2-yl]-1-triethylsilyloxy-propan-2-yl]oxy-triethyl-silane
- 1-trimethylsilylbuta-2,3-dien-1-one
- 2-(2-methanoyl-3-oxidanylidene-prop-1-enyl)guanidine
