methyl (E)-4-azido-4-phenyl-but-3-enoate
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Canonical SMILES:
COC(=O)CC=C(C1=CC=CC=C1)N=[N+]=[N-]
Isomeric SMILES
COC(=O)C/C=C(\C1=CC=CC=C1)/N=[N+]=[N-]
InChI
InChI=1S/C11H11N3O2/c1-16-11(15)8-7-10(13-14-12)9-5-3-2-4-6-9/h2-7H,8H2,1H3/b10-7+
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
- N-(4-phenylbut-3-yn-2-yl)aniline
- 2-[4-(pyrimidin-2-ylamino)cyclohexyl]ethanol
- N'-(1,3-benzothiazol-2-yl)-N,N'-dimethyl-ethane-1,2-diamine
- 11-butan-2-yl-11-azaspiro[5.5]undec-9-en-8-one
- 2-methyl-4-(3-propan-2-ylphenoxy)butan-2-amine
- 4'-methylspiro[adamantane-2,3'-morpholine]
- ethyl (Z)-3-(benzotriazol-1-yl)prop-2-enoate
- 2,5-ditert-butyl-3H-azepin-7-ol
- 6-(pyridin-4-ylmethoxy)pyrimidine-2,4-diamine
- 3-chloranyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

