(NZ)-N-(1H-indol-5-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C=NO
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1/C=N\O
InChI
InChI=1S/C9H8N2O/c12-11-6-7-1-2-9-8(5-7)3-4-10-9/h1-6,10,12H/b11-6-
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-morpholin-4-yl-3-[6-(2-thiophen-2-ylethylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
- [(2R)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-(3-propoxyphenyl)ethyl]azanium
- (1R)-N-methyl-1-(3-propoxyphenyl)-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine
- 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-6,7-dimethoxy-quinazolin-4-one
- (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-5-chloranyl-1H-indol-2-one
- (2S,3S)-3-methyl-2-[[(2R)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]amino]pentanoate
- (2S,3S)-3-methyl-2-[[(2R)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanoyl]amino]pentanoic acid
- 1-(3-chloranyl-4-fluoranyl-phenyl)-6,7-dimethoxy-N-(2-methoxyethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
- (2R)-4-methyl-2-[[(2R)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanoyl]amino]pentanoate
- (2R)-4-methyl-2-[[(2R)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanoyl]amino]pentanoic acid
