(phenylmethyl) 3-methylidene-2-oxidanylidene-azepane-1-carboxylate
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Canonical SMILES:
C=C1CCCCN(C1=O)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C=C1CCCCN(C1=O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO3/c1-12-7-5-6-10-16(14(12)17)15(18)19-11-13-8-3-2-4-9-13/h2-4,8-9H,1,5-7,10-11H2
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
- 2-(6-oxidanylidene-1-phenethyl-2,3-dihydropyridin-5-yl)ethanoic acid
- ethyl (2S)-4-fluoranyl-4-methyl-2-(pent-4-enoylamino)pentanoate
- 6-methoxy-3,4-dipropyl-1H-quinolin-2-one
- [(4S)-4-cyano-5-methyl-4-phenyl-hexyl] ethanoate
- (2S)-2-(cyanomethylamino)-4-methyl-N-(4-methylphenyl)pentanamide
- methyl 4-[methoxymethyl(methyl)amino]-4-trimethylsilyloxy-but-2-ynoate
- 1-(oxolan-2-ylmethyl)-4-(phenylmethyl)piperidine
- 2-cyclohex-2-en-1-ylisoindole-1,3-dithione
- 8-chloranyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- N-(4-chlorophenyl)-4-methanoyl-benzamide

