4-chloranyl-5-nitro-2-[(4-propan-2-ylphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl
InChI
InChI=1S/C16H15ClN2O3/c1-10(2)12-5-3-11(4-6-12)9-18-14-7-13(17)15(19(21)22)8-16(14)20/h3-10,20H,1-2H3
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
- N'-(1,3-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)butanediamide
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate
- 4-(2-azanyl-3-methyl-5-oxidanylidene-4H-pyrano[3,2-c]chromen-4-yl)benzenecarbonitrile
- 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
- N-[4-[[[3-(aminomethyl)phenyl]methylamino]-[1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]phenyl]ethanamide
- 3-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-N-pyridin-3-yl-1,3-thiazol-2-imine
- 2-[5-[(4-tert-butylphenyl)methylsulfonyl]-4-phenyl-1,2,4-triazol-3-yl]ethanamine
- 5-diazanyl-N-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]ethanenitrile
- (4-fluorophenyl)methyl 4-[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
