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(2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one
(2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C=C2CCC3=CC=CC=C3C2=O
Isomeric SMILES
CN1C=CC=C1/C=C/2\CCC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H15NO/c1-17-10-4-6-14(17)11-13-9-8-12-5-2-3-7-15(12)16(13)18/h2-7,10-11H,8-9H2,1H3/b13-11+
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
- (E)-4-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- ethyl 2-[[(Z)-N-(4-fluorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide
- (E)-N-[(4-ethanoylphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
- 4-tert-butyl-N'-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]benzohydrazide
- 2,4-bis(chloranyl)-N-[1-[(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 5,7-bis(chloranyl)-3-[2-[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one
- 5-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-[methyl-(phenylmethyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile
- 1,4-dimethyl-5-[(Z)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-[methyl-(phenylmethyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile
- 1,4-dimethyl-6-[methyl-(phenylmethyl)amino]-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
