2-propyl-3H-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC=CO1
Isomeric SMILES
CCCN1CC=CO1
InChI
InChI=1S/C6H11NO/c1-2-4-7-5-3-6-8-7/h3,6H,2,4-5H2,1H3
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-[1-[3-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]propyl]piperidin-4-yl]-2,2-bis(4-fluorophenyl)ethanenitrile
- (NE)-N-(5,7-dimethoxy-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)-2-methyl-4-(2-methyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)pyrazole-3-sulfonamide
- 4-[3-[4-[cyano-bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxy-benzoic acid
- 4-[bis[2,4-bis(fluoranyl)phenyl]methyl]piperidine hydrochloride
- (NE)-N-(5,7-dimethoxy-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)-2-methyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)pyrazole-3-sulfonamide
- 2,2-bis(4-fluorophenyl)-2-pyrrolidin-3-yl-ethanenitrile; ethanedioic acid; hydrate
- (NE)-N-(5,7-dimethoxy-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)-3-ethylsulfonyl-pyridine-2-sulfonamide
- 2-[4-[3-[4-(diphenylmethylidene)piperidin-1-yl]propoxy]-3-methoxy-phenyl]-2-oxidanylidene-ethanoic acid
- 4-[bis(4-fluorophenyl)methyl]piperidine; (E)-but-2-enedioic acid; hydrate
- 4-[3-[4-[2,2-bis(3-fluorophenyl)-1-oxidanyl-ethyl]piperidin-1-yl]propoxy]-3-methoxy-benzoic acid
