4-azanylbutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCN
Isomeric SMILES
C=CC(=O)OCCCCN
InChI
InChI=1S/C7H13NO2/c1-2-7(9)10-6-4-3-5-8/h2H,1,3-6,8H2
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
- lithium [(2-methylpropan-2-yl)oxycarbonylamino] 4-methylbenzenesulfonate
- N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propyl-benzenecarboximidamide
- 3-fluoranyl-1-phenyl-pentane-2,4-dione
- 3-fluoranyl-3-(2-fluoranylethanoyl)oxolan-2-one
- 1-phenoxypropane-1,1-diol
- 2-(3-oxidanylpropyl)benzene-1,4-diol
- 1-(2-methylprop-2-enyl)-3-nitro-cyclohexa-1,3-diene
- [2,5,7,8-tetramethyl-2-[(2-nitrophenoxy)methyl]-3,4-dihydrochromen-6-yl] ethanoate
- 2,3,5-triethylbenzene-1,4-diol
- acetyloxy ethaneperoxoate; 2-methoxy-4-[(E)-prop-1-enyl]phenol
