4-chloranyl-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)Cl
InChI
InChI=1S/C8H6ClNO/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4H,1H3
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-chloranyl-6-methyl-2,3-dihydro-1H-indole
- 5,12-bis(4-dodecoxyphenyl)-1,4,8,11-tetramethoxy-6,13-bis(4-methoxyphenyl)naphtho[1,2-b]phenanthrene
- 5,6,6-tris(fluoranyl)hex-5-enoic acid
- (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[6-[[3-carboxy-4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbamothioylamino]hexoxy]-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- N-propylbutan-1-imine
- tert-butyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-bromophenyl)carbonylamino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoate
- (3S,6S,9S,12S,15R,20R,23S,26S,29S)-15-acetamido-3,26-bis[3-[bis(azanyl)methylideneamino]propyl]-9-[(2S)-butan-2-yl]-23-[(4-hydroxyphenyl)methyl]-12-(2-methylpropyl)-6-[(1R)-1-oxidanylethyl]-2,5,8,11,14,22,25,28-octakis(oxidanylidene)-17,18-dithia-1,4,7,10,13,21,24,27-octazabicyclo[27.3.0]dotriacontane-20-carboxamide
- prop-2-enyl N-oxidanylcarbamate
- cyclohepta-2,4,6-triene-1-carbonitrile
- (cyclohexylideneamino) 2,2,2-trideuterioethanoate
