N-[(Z)-(5-bromanyl-2-methyl-indol-3-ylidene)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1=CNO)C=C(C=C2)Br
Isomeric SMILES
CC\1=NC2=C(/C1=C/NO)C=C(C=C2)Br
InChI
InChI=1S/C10H9BrN2O/c1-6-9(5-12-14)8-4-7(11)2-3-10(8)13-6/h2-5,12,14H,1H3/b9-5+
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-bromanyl-2-methyl-1-(phenylsulfonyl)indole-3-carbaldehyde
- 2-(1,3-benzodioxol-5-yl)-2-(diphenylphosphorylamino)propanenitrile
- [[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] tert-butyl carbonate
- [(1S,4S,5R)-4,7,7-trimethyl-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl] 2,2-dimethylpropanoate
- tert-butyl N-[4-(oxidanylamino)-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- [(1S,4S,5R)-2-iodanyl-4,7,7-trimethyl-5-bicyclo[2.2.1]hept-2-enyl] 2,2-dimethylpropanoate
- 2-(4-chlorophenyl)-8-methoxy-3-oxidanyl-quinoline-4-carboxylic acid
- [(1R,4S,5R)-4,7,7-trimethyl-2-(3-oxidanylpropyl)-5-bicyclo[2.2.1]hept-2-enyl] 2,2-dimethylpropanoate
- 2-(4-chlorophenyl)-8-ethoxy-3-oxidanyl-quinoline-4-carboxylic acid
- [(1R,4S,5R)-4,7,7-trimethyl-2-propyl-5-bicyclo[2.2.1]hept-2-enyl] 2,2-dimethylpropanoate
