pentyl (E)-3-azanyl-2-methyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C(=CN)C
Isomeric SMILES
CCCCCOC(=O)/C(=C/N)/C
InChI
InChI=1S/C9H17NO2/c1-3-4-5-6-12-9(11)8(2)7-10/h7H,3-6,10H2,1-2H3/b8-7+
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
- [3-(diethylamino)-2,2-dimethyl-propyl] 5-(4-aminophenyl)furan-2-carboxylate dihydrochloride
- octyl (E)-3-azanyl-2-methyl-prop-2-enoate
- [3-(diethylamino)-2,2-dimethyl-propyl] 5-(4-aminophenyl)furan-2-carboxylate
- 5-ethenylbenzene-1,3-diamine
- 5-(2,4-dichlorophenyl)-N-(3-morpholin-4-ylpropyl)furan-2-carboxamide hydrate hydrochloride
- 4-prop-1-en-2-ylbenzene-1,3-diamine
- 1-[5-(4-chlorophenyl)furan-2-yl]-3-(dimethylamino)propan-1-one hydrochloride
- (2-isocyanatophenyl) 2-methylprop-2-enoate
- [5-(4-nitrophenyl)furan-2-yl]-piperazin-1-yl-methanone hydrobromide
- heptyl (E)-3-azanyl-2-methyl-prop-2-enoate
