N-[4-[bis(bromanyl)methylidene]cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)CCC1=C(Br)Br
Isomeric SMILES
C1CC(=NO)CCC1=C(Br)Br
InChI
InChI=1S/C7H9Br2NO/c8-7(9)5-1-3-6(10-11)4-2-5/h11H,1-4H2
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-[(E)-7-bromanylhept-3-enyl]-3-methoxy-benzene
- 3-azanyl-N-pyridin-2-yl-5-(trifluoromethyl)pyrazine-2-carboxamide
- (3-nitrophenyl)-(5-oxidanyl-1-benzofuran-2-yl)methanone
- 4-azanyl-1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-5-fluoranyl-pyrimidin-2-one
- N-(1,2-benzothiazol-3-yl)-1-(4-nitrophenyl)methanimine
- N-(2,2-dimethoxyethyl)-1-(2,3,4-trimethoxyphenyl)methanimine
- ethyl (E)-3-[4-(4-methoxyphenyl)pyridin-3-yl]prop-2-enoate
- (phenylmethyl) N-[(E)-3-phenylprop-2-enoxy]carbamate
- ethyl N-phenyl-N-(2-phenylethanoyl)carbamate
- methyl (3R)-3-[(2E)-2-(2-ethoxy-2-oxidanylidene-ethylidene)pyrrolidin-1-yl]hexanoate
