1-phenyl-N-propoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=CC1=CC=CC=C1
Isomeric SMILES
CCCO/N=C/C1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-8-12-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/b11-9+
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
- ethyl 2-[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]ethanoate
- N-[(E)-N'-carbamothioylcarbamimidoyl]benzamide
- 2-methyl-5-[(E)-N-phenylazanyl-C-(phenylcarbonyl)carbonimidoyl]-2,3-dihydro-1H-pyrazin-6-one
- N-[(E)-(5-quinolin-8-ylsulfanylfuran-2-yl)methylideneamino]benzamide
- N-[(2E)-2-diazanylidene-4-(4-methoxyphenyl)pyrimidin-1-yl]benzamide
- (NZ)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine
- (4Z)-4-[methyl(phenyl)hydrazinylidene]-3-phenyl-1,2-oxazol-5-one
- N-[(E)-ethylideneamino]-N-prop-2-enyl-aniline
- N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-N-methyl-aniline
- (E)-oxidanidyl-[3-[(E)-[oxidanidyl(phenyl)azaniumylidene]amino]oxypropoxyimino]-phenyl-azanium
