heptyl (E)-3-azanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C=C(C)N
Isomeric SMILES
CCCCCCCOC(=O)/C=C(\C)/N
InChI
InChI=1S/C11H21NO2/c1-3-4-5-6-7-8-14-11(13)9-10(2)12/h9H,3-8,12H2,1-2H3/b10-9+
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
- 3-(2-phenylpropan-2-yl)-N-[3-(2-phenylpropan-2-yl)phenyl]aniline
- 2-thiophen-2-ylethyl (E)-3-azanylbut-2-enoate
- N1,N1,N4,N4-tetraethylbenzene-1,4-diamine
- N-[2-[2-[2-(prop-2-enylamino)ethoxy]ethoxy]ethyl]prop-2-en-1-amine
- [2-(2-diphenylphosphanylethyl)phenyl]methyl-diphenyl-phosphane
- 2-morpholin-4-ylethyl (E)-3-azanylbut-2-enoate
- 8-nitronon-8-enyl ethanoate
- methyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(3-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate
- 3-phenylmethoxythiophene
- methyl (5Z)-5-[methoxy(oxidanyl)methylidene]-2-methyl-4-(2-nitrophenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carboxylate
