1-[(2-hydroxyethylamino)methylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=CNCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=CNCCO
InChI
InChI=1S/C13H13NO2/c15-8-7-14-9-12-11-4-2-1-3-10(11)5-6-13(12)16/h1-6,9,14-15H,7-8H2
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
- 4-ethoxy-N'-[(2-methylindol-3-ylidene)methyl]benzenesulfonohydrazide
- 2-bromanyl-N-[1-[2-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- N-(3-methoxypyrazin-2-yl)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide
- 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-[3-oxidanylidene-2-(2-phenylhydrazinyl)hex-1-enyl]imino-4,5,6,7-tetrahydroindole-3-carbonitrile
- 7-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-[1,3]dioxolo[4,5-g]quinolin-6-one
- ethyl 2-[2-oxidanylidene-3-[2-(3-phenylprop-2-enoylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate
- 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]benzamide
- N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-2-phenoxy-ethanamide
- 1-(4-fluorophenyl)-5-[[[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione
