4-(dipropylamino)but-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC#CC(=O)O
Isomeric SMILES
CCCN(CCC)CC#CC(=O)O
InChI
InChI=1S/C10H17NO2/c1-3-7-11(8-4-2)9-5-6-10(12)13/h3-4,7-9H2,1-2H3,(H,12,13)
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
- [(2R)-deca-3,5-diyn-2-yl] ethanoate
- tert-butyl N-buta-2,3-dienyl-N-methyl-carbamate
- (4S)-4-oxidanyl-6-phenyl-hexan-2-one
- 1-(3,3-dimethylbut-1-ynyl)-2-isocyano-benzene
- 1-[[(E)-but-1-enoxy]methyl]-4-methoxy-benzene
- 2-(1-phenylethyl)pyridine
- (4S,4aR,5S,8aR)-4-azanyl-4a,5,6,7,8,8a-hexahydro-4H-pyrrolo[1,2-a]indol-5-ol
- 4-methyl-1-(1,3-thiazol-4-yl)pentan-1-one
- 3,4-bis(azanyl)-N'-propan-2-yl-benzenecarboximidamide
- 4-methyl-1-(1,3-thiazol-2-yl)pentan-1-one
