2-azanyl-3-methoxy-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)C(=O)NO
Isomeric SMILES
COC1=CC=CC(=C1N)C(=O)NO
InChI
InChI=1S/C8H10N2O3/c1-13-6-4-2-3-5(7(6)9)8(11)10-12/h2-4,12H,9H2,1H3,(H,10,11)
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
- (2S)-2-[[(2S)-2-[[(1R,4S,5S,6R)-3-[2-[[(2S,3R)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl]-6-[[bis(azanyl)methylideneamino]methyl]-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-[(2S)-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanediamide
- 2-(1-methoxy-2-oxidanyl-propyl)phenol
- 10-methylundeca-1,9-dien-5-ol
- 5-methyl-1-phenyl-pyrazole-4-carbonitrile
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-[[3-oxidanylidene-3-[[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]propyl]disulfanyl]-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
- ethyl 4-(2-methanoylpyrrol-1-yl)butanoate
- 1-(cyclohexylmethyl)-2-(prop-2-enoxymethyl)aziridine
- 1-(anthracen-9-ylmethyl)-3-[2-[2-[2-[3-(anthracen-9-ylmethyl)imidazol-3-ium-1-yl]ethoxy]ethoxy]ethyl]imidazol-1-ium dihexafluorophosphate
- 5-bromanyl-3-chloranyl-1H-pyridazin-6-one
