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N-[3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)prop-1-en-2-yl]hydroxylamine
N-[3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)prop-1-en-2-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C(=CC(=C)NO)N1)C
Isomeric SMILES
CC1(CC2=CC=CC=C2C(=CC(=C)NO)N1)C
InChI
InChI=1S/C14H18N2O/c1-10(16-17)8-13-12-7-5-4-6-11(12)9-14(2,3)15-13/h4-8,15-17H,1,9H2,2-3H3
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-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-cyano-prop-2-enamide
- 3-chloranyl-5-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1,2-thiazole-4-carbonitrile
- 2-ethanoyl-8-methyl-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one
- N-(3-azanyl-4-chloranyl-phenyl)octadecanamide
- 2-[(3-fluorophenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)ethanamide
- [3,5-bis(trifluoromethyl)phenyl]-[4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]methanone
- 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(2-ethylphenyl)-1,4-diazepane-1-carboxamide
- 4-ethanoyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
