4-methoxy-N-(oxidanylidenemethylidene)benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)N=C=O
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)N=C=O
InChI
InChI=1S/C8H7NO3S/c1-12-7-2-4-8(5-3-7)13(11)9-6-10/h2-5H,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
- 1-[(3aR,7R)-7-ethyl-3,3a,4,5-tetrahydropyrano[3,4-c][1,2]oxazol-7-yl]ethanone
- (3R)-3-methyl-5,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one
- 1,9-dimethylimidazo[4,5-c]quinoline
- 2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-ol
- 3-(3-methylsulfonylprop-1-en-2-yl)pyridine
- N-[2-[[(2S,3R)-1-[[(2S,5S,8S,11R,12S,15S,18S,21R)-15-(3-azanyl-3-oxidanylidene-propyl)-5-(1H-indol-3-ylmethyl)-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-2-(phenylmethyl)-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]hexanamide
- 2-phenyl-2-prop-2-enyl-pent-4-enenitrile
- (4S)-4-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- 3-(1-hydroxyethyl)-4-[(1E,3E)-penta-1,3-dienyl]-2H-furan-5-one
