(NE)-N-[1-[4-[(2S)-butan-2-yl]phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C(=NO)C
Isomeric SMILES
CC[C@H](C)C1=CC=C(C=C1)/C(=N/O)/C
InChI
InChI=1S/C12H17NO/c1-4-9(2)11-5-7-12(8-6-11)10(3)13-14/h5-9,14H,4H2,1-3H3/b13-10+/t9-/m0/s1
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
- 3-azanyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-olate
- 5-[(3,4-dichlorophenyl)carbamoyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
- ethyl 2-[[(Z)-4-(4-bromophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate
- (3E)-3-[[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]methylidene]-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- (3E)-1-methyl-2,2-bis(oxidanylidene)-3-[(pyridin-3-ylamino)methylidene]thieno[3,2-c][1,2]thiazin-4-one
- 5-azanyl-6-[(E)-indol-3-ylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 4,4,4-tris(fluoranyl)-1-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-3-oxidanylidene-but-1-en-1-olate
- 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-pyrazol-3-olate
- 5-methyl-4-[(Z)-[3-(3-nitrophenyl)pyrazol-4-ylidene]methyl]-2-phenyl-1H-pyrazol-3-one
- (5Z)-5-[(3-cyano-4,5-dimethyl-thiophen-2-yl)hydrazinylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
