3-[(E)-but-2-enoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCCC(=O)O
Isomeric SMILES
C/C=C/COCCC(=O)O
InChI
InChI=1S/C7H12O3/c1-2-3-5-10-6-4-7(8)9/h2-3H,4-6H2,1H3,(H,8,9)/b3-2+
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
- 2-[2,3-bis(oxidanyl)propyl]-6-methyl-1,2,4-triazine-3,5-dione
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- lithium 6-pyridin-2-yl-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- 1-(furan-2-yl)-N-(phenylmethyl)methanimine oxide
- (13E,15E)-4,8,12-trimethyl-3,7,9,11-tetrakis(oxidanyl)-17-oxidanylidene-17-[(4E,12E,14E)-9,11,15,17-tetramethyl-1-[(N'-methylcarbamimidoyl)amino]-16,18,20,22,24,26-hexakis(oxidanyl)hexacosa-4,12,14-trien-10-yl]oxy-heptadeca-13,15-dienoic acid
- (1R,2R,5R)-2-propyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- (2S)-2-(hydroxymethyl)-2-oxidanyl-cyclohexan-1-one
- (2S)-N-[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-(3-phenylpropanoylamino)butanediamide
- (4R,5S)-4-oxidanyl-5-propan-2-yl-oxolan-2-one
- (2R,3S,5R)-2-(hydroxymethyl)-5-(1,3-thiazol-5-yl)oxolan-3-ol
