4-(dimethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC(=O)[O-]
Isomeric SMILES
CN(C)CCCC(=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-7(2)5-3-4-6(8)9/h3-5H2,1-2H3,(H,8,9)/p-1
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
- 1-[(8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxidanylidene-1,2,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-17-yl]ethyl ethanoate
- [(8S,9R,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-9-oxidanyl-1,2,3,4,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [(8R,9S,10R,13S,14S)-17-(1-acetyloxyethenyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (8S,9R,10S,13S,14S)-10,13-dimethyl-9-sulfanyl-2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-3,11,17-trione
- (6R,8R,9S,10R,13S,14S,16R,17R)-17-ethanoyl-6,10,13,16-tetramethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (2R,8R,9S,10R,13S,14S,17R)-17-ethanoyl-2,10,13-trimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,12,14,15-octahydrocyclopenta[a]phenanthren-16-yl]-2-oxidanylidene-ethyl] ethanoate
- [(3S,13S,14S)-3-acetyloxy-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
- (8R,9S,10R,13S,14S)-17-ethanoyl-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
- diethyl 2-[azanyl-(6-decoxypyridin-3-yl)methylidene]propanedioate
