(NZ)-N-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=NO)C3=C(O2)C=CC(=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C/C(=N/O)/C3=C(O2)C=CC(=C3)C
InChI
InChI=1S/C17H15NO2/c1-11-3-6-13(7-4-11)17-10-15(18-19)14-9-12(2)5-8-16(14)20-17/h3-10,19H,1-2H3/b18-15-
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
- (E)-4-[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoic acid
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]thiophene-3-carboxylate
- 3-[2,5-bis(oxidanylidene)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidin-1-yl]propanoic acid
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-morpholin-4-yl-prop-2-en-1-one
- [(Z)-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 2-chloranylethanoate
- (E)-[2-(4-tert-butylphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methanolate
- 4-(4-methoxyphenyl)-7-oxidanyl-8-(pyrrolidin-1-ylmethyl)chromen-2-one
- (E)-2-[dimorpholin-4-yl-(phenyliminohydrazinylidene)-$l^{5}-phosphanyl]-3-pyrrolidin-1-yl-but-2-enenitrile
- (6Z)-5-azanylidene-2-(2-chlorophenyl)-6-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [4-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]methyl-ethyl-diphenyl-phosphanium
