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(NE)-N-[cyclohexyl-(6-ethoxynaphthalen-2-yl)methylidene]hydroxylamine
(NE)-N-[cyclohexyl-(6-ethoxynaphthalen-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)C(=NO)C3CCCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)/C(=N/O)/C3CCCCC3
InChI
InChI=1S/C19H23NO2/c1-2-22-18-11-10-15-12-17(9-8-16(15)13-18)19(20-21)14-6-4-3-5-7-14/h8-14,21H,2-7H2,1H3/b20-19+
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
- N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide
- [(Z)-[phenyl(pyridin-4-yl)methylidene]amino] N-(2-chlorophenyl)carbamate
- N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide
- N-[(Z)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide
- N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
- [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chlorophenyl)carbamate
- N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-chloranylphenoxy)ethanamide
- 2-[(4-methylphenyl)amino]-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide
- N2-[(Z)-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-N6-(furan-2-ylmethyl)-N4-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
- N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-4-carboxamide
