(NE)-N-(4-methoxy-2-methyl-2H-naphthalen-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C2=CC=CC=C2C1=NO)OC
Isomeric SMILES
CC\1C=C(C2=CC=CC=C2/C1=N/O)OC
InChI
InChI=1S/C12H13NO2/c1-8-7-11(15-2)9-5-3-4-6-10(9)12(8)13-14/h3-8,14H,1-2H3/b13-12+
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
- (4E)-4-hydroxyimino-3-methyl-2,3-dihydronaphthalen-1-one
- 2-phenethylnaphthalene-1,4-dione
- 4-methoxy-2-methyl-naphthalen-1-amine
- 1-methoxy-4-(methoxymethoxy)but-2-yne
- 2,4-bis(4-methylphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- 2H-1-benzoxepin-5-one
- 3-phenoxybutan-2-amine
- 2-diazanylcyclohexan-1-ol
- 2-phenylsulfanylcyclohexan-1-amine
- N2-phenylcyclohexane-1,2-diamine
