3-propyl-4,5-dihydro-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NOCC1
Isomeric SMILES
CCCC1=NOCC1
InChI
InChI=1S/C6H11NO/c1-2-3-6-4-5-8-7-6/h2-5H2,1H3
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
- 3-methylcyclohexan-1-one
- 2,2-bis(fluoranyl)pent-4-enenitrile
- 2-[(E)-but-1-en-3-ynyl]furan
- 4-(fluoranylmethyl)-1,3-dioxolan-2-one
- lithium 2-cyclopentyl-N,N-bis(2-methoxyethyl)ethanamine
- 2-(chloranylamino)ethylboronic acid
- 2-cyclopentyl-N,N-bis(2-methoxyethyl)ethanamine
- 2,4-dimethylcyclohex-3-en-1-one
- (2S,4R,6S)-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile
- S-(thiiran-2-ylmethyl) azepane-1-carbothioate
