4-[(2,4-dinitrophenyl)hydrazinylidene]butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CCC(CO)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CCC(CO)O
InChI
InChI=1S/C10H12N4O6/c15-6-8(16)3-4-11-12-9-2-1-7(13(17)18)5-10(9)14(19)20/h1-2,4-5,8,12,15-16H,3,6H2
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-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (Z)-but-2-enedioic acid; N,N-diethyl-2-[3-(2-methyl-5-phenyl-pyrrol-1-yl)phenoxy]ethanamine
- (E)-3-(4-dimethylaminophenyl)-1-(4-octadecoxyphenyl)prop-2-en-1-one
- 7-methyl-1-[7-methyl-2,4,5-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-2,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- (E)-1-(4-nitrophenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one
- 2-methyl-5-[(2-pyridin-2-ylhydrazinyl)methylidene]quinolin-8-one
- (E)-3-(4-methylsulfanylphenyl)-1-(4-octadecoxyphenyl)prop-2-en-1-one
- (E)-1-(4-methylsulfanylphenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one
- tert-butyl (2E)-2-cyano-2-[5-[(Z)-[(5Z)-5-[[5-[(Z)-(5-cyano-3,4-dimethyl-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrol-2-yl]methylidene]-4,4-dimethyl-pyrrolidin-2-ylidene]methyl]-4,4-dimethyl-3H-pyrrol-2-ylidene]ethanoate
- 5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one
