(NZ)-N-(1-methylquinolin-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NO)C=CC2=CC=CC=C21
Isomeric SMILES
CN1/C(=N\O)/C=CC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O/c1-12-9-5-3-2-4-8(9)6-7-10(12)11-13/h2-7,13H,1H3/b11-10-
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
- (2Z)-2-[(4-hydroxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 4-(2-methylcyclohexa-1,5-dien-1-yl)-1-phenethyl-piperidine
- (2Z)-N-methyl-1-pyridin-3-yl-2-(pyridin-3-ylmethoxyimino)cyclohexane-1-carbothioamide
- (2Z)-2-[(4-methoxyphenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- N-[2-(methoxymethyl)-2-quinolin-3-yl-pyrrolidin-1-yl]cyclohexanimine
- (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- N-(2-azanylethoxyimino)-1-pyridin-3-yl-cyclohexane-1-carbothioamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-(2-azanylethoxyimino)-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2Z)-2-[(2-fluorophenyl)methoxyimino]-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
