1-[(2-butoxy-5-methyl-phenyl)hydrazinylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C)NN=C2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C)NN=C2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C21H22N2O2/c1-3-4-13-25-20-12-9-15(2)14-18(20)22-23-21-17-8-6-5-7-16(17)10-11-19(21)24/h5-12,14,22H,3-4,13H2,1-2H3
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
- 1-(4-bromophenyl)-5-[(piperidin-1-ylamino)methylidene]-1,3-diazinane-2,4,6-trione
- 1-[[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea
- N-[(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide
- 3-[[(3,4-dimethoxyphenyl)methylamino]methylidene]-1H-indol-2-one
- 5-[(2-dimethylaminoethylamino)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- [[azanyl(pyrazol-3-ylidene)methyl]amino] 4-chloranylbenzoate
- 5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
- 4,5-bis(hydroxymethyl)-2-methyl-1-oxidanidyl-6-(phenylhydrazinylidene)pyridin-1-ium-3-one
