(NE)-N-[1-(3-propoxyphenyl)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CC(=NO)C
Isomeric SMILES
CCCOC1=CC=CC(=C1)C/C(=N/O)/C
InChI
InChI=1S/C12H17NO2/c1-3-7-15-12-6-4-5-11(9-12)8-10(2)13-14/h4-6,9,14H,3,7-8H2,1-2H3/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
- (NZ)-N-(2-phenyl-4H-chromen-3-ylidene)hydroxylamine
- N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine
- (2E)-2-[(4-methoxyphenyl)hydrazinylidene]naphthalen-1-one
- N-[(E)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-methoxy-aniline
- (4E)-4-[(4-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboximidamide
- 1-(furan-2-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanimine
- N-[6-azanyl-4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]pyridin-2-yl]ethanamide
- methyl 3-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]butanoate
- (NZ)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine
- 5-methyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
