(NE)-N-(2-phenylhex-5-enylidene)hydroxylamine
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Canonical SMILES:
C=CCCC(C=NO)C1=CC=CC=C1
Isomeric SMILES
C=CCCC(/C=N/O)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO/c1-2-3-7-12(10-13-14)11-8-5-4-6-9-11/h2,4-6,8-10,12,14H,1,3,7H2/b13-10+
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
- 7-tert-butyl-1,3-dihydroindol-2-one
- methyl (E)-3-methylsulfanyl-3-(propan-2-ylamino)prop-2-enoate
- 2,2,3,3-tetramethyl-1,4-dihydroquinoline
- N,2-dimethyl-N-(phenylmethyl)but-3-en-1-amine
- 3-ethyl-2-sulfanylidene-1,3-thiazepan-4-one
- 3-phenyldiazenyl-2H-1,2,4-oxadiazol-5-one
- methyl 4-(methoxymethoxy)-2-oxidanylidene-pentanoate
- 2-ethenyl-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
- 2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-carbaldehyde
- 3-methoxy-7-methyl-chromen-4-one

