butanoic acid; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)O.C(C(CO)O)O
Isomeric SMILES
CCCC(=O)O.C(C(CO)O)O
InChI
InChI=1S/C4H8O2.C3H8O3/c1-2-3-4(5)6;4-1-3(6)2-5/h2-3H2,1H3,(H,5,6);3-6H,1-2H2
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
- [[(1R,4S,6S)-4-(3-aminocarbonylpyridin-1-ium-1-yl)-6-oxidanyl-cyclohex-2-en-1-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 3-[4-fluoranyl-2-(trifluoromethyl)phenyl]-5-[[2-(2-fluorophenyl)imidazo[4,5-c]pyridin-5-yl]methyl]-1,2-oxazole
- [[(1R,4S,6S)-4-(3-aminocarbonylpyridin-1-ium-1-yl)-6-oxidanyl-cyclohex-2-en-1-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; N,N-diethylethanamine
- 6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
- 6,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 6-chloranyl-N-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
- [2-(5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-3-(10-pyren-1-yldecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- trimethyl-[2-[oxidanyl-[2-(5-oxidanyl-5-oxidanylidene-pentanoyl)oxy-3-(10-pyren-1-yldecanoyloxy)propoxy]phosphoryl]oxyethyl]azanium
- 2,4-dimethyl-5-[4-methyl-5-[4-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]butyl]-1,2,4-triazol-3-yl]-1,3-thiazole hydrochloride
- 2,4-dimethyl-5-[4-methyl-5-[4-[(1R,5S)-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]butyl]-1,2,4-triazol-3-yl]-1,3-thiazole
