1-(4-chlorophenyl)-N-$l^{1}-oxidanyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=N[O])Cl
Isomeric SMILES
C1=CC(=CC=C1/C=N/[O])Cl
InChI
InChI=1S/C7H5ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5H
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
- 5-cyclopropyl-2-(hydroxymethyl)-1,2-oxazol-3-one
- 3-methoxy-1,6-dimethyl-1,2,4-triazin-1-ium-5-olate
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 3-methoxy-1,6-dimethyl-2H-1,2,4-triazin-1-ium-5-one
- (3aR,6aS)-2-ethoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole
- 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-d][1,4]diazepine
- (3S)-4-[[(2S)-1-[(2S)-2-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[2-[[(2S)-6-[bis(azanyl)methylideneamino]-2-[3-(2-carboxyethyldisulfanyl)propanoylamino]hexanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- N,3-dimethyl-4-oxidanylidene-2H-pyrazolo[4,3-d][1,2,3]triazine-7-carboxamide
- 2-tert-butyl-5-(trifluoromethyl)-1H-pyrazol-3-one
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
