(NZ)-N-[(2,4,6-trimethylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C=NO)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)/C=N\O)C
InChI
InChI=1S/C10H13NO/c1-7-4-8(2)10(6-11-12)9(3)5-7/h4-6,12H,1-3H3/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
- (13Z)-1,4,7,10-tetraoxadispiro[4.0.4^{6}.6^{5}]hexadec-13-ene
- N-[[3-phenyl-5-(phenylmethyl)pyrazol-4-ylidene]amino]aniline
- 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
- (4E)-2-methyl-4-[[methyl(phenyl)amino]methylidene]-3-oxidanylidene-cyclopentane-1-carboxylic acid
- diethyl (E)-3-[(4-methoxyphenyl)amino]pent-2-enedioate
- (NE)-N-(2-methylcyclohexylidene)hydroxylamine
- ethyl (3Z)-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)butanoate
- (5Z)-2-sulfanylidene-5-undecan-2-ylidene-1,3-thiazolidin-4-one
- (Z)-hexadec-4-ene; hexadec-5-ene
- (1E)-1-(2-methoxyphenyl)cyclooctene
