methyl [(E)-1-phenylpent-4-enylideneamino] carbonate
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Canonical SMILES:
COC(=O)ON=C(CCC=C)C1=CC=CC=C1
Isomeric SMILES
COC(=O)O/N=C(\CCC=C)/C1=CC=CC=C1
InChI
InChI=1S/C13H15NO3/c1-3-4-10-12(14-17-13(15)16-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3/b14-12+
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
- 3-(1-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)carbonyl-1,3-oxazolidin-2-one
- 7-methoxy-2-oxidanyl-3-propyl-1H-quinolin-4-one
- 4-(benzotriazol-2-yl)benzaldehyde
- 1-dipropoxyphosphorylpropan-2-amine
- tert-butyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 2-methyl-3-propanoyl-azulene-1-carbonitrile
- tert-butyl 2-cyano-2-thiophen-2-yl-ethanoate
- O-ethyl [2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine
- 4-methylspiro[2,3-dihydrocyclopenta[b]indole-1,3'-cyclopentene]

