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(4-methoxyphenyl)-methyl-[2-methyl-2-[nitroso(oxidanidyl)amino]propylidene]azanium
(4-methoxyphenyl)-methyl-[2-methyl-2-[nitroso(oxidanidyl)amino]propylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=[N+](C)C1=CC=C(C=C1)OC)N(N=O)[O-]
Isomeric SMILES
CC(C)(C=[N+](C)C1=CC=C(C=C1)OC)N(N=O)[O-]
InChI
InChI=1S/C12H17N3O3/c1-12(2,15(17)13-16)9-14(3)10-5-7-11(18-4)8-6-10/h5-9H,1-4H3
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-(4-methylphenyl)pyrido[2,3-d]pyridazin-8-yl]diazane
- 2-[4-oxidanylidene-2-(phenylmethyl)-1,3-thiazolidin-3-yl]ethanoic acid
- 5H-[1]benzothiolo[3,2-b]quinolin-11-one
- indolo[2,1-b][1,3]benzothiazin-12-one
- 3-butoxy-4-(1-oxidanidylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
- 2-azanyl-5-(1,3-benzothiazol-2-yl)benzenecarbonitrile
- N-(5,5-dimethoxypentyl)benzamide
- tert-butyl N-but-3-enyl-N-(5-methylfuran-2-yl)carbamate
- 3-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propan-1-ol
- ethyl 2-(2-but-3-enyl-4-oxidanylidene-azetidin-1-yl)pent-4-enoate
