4-(bromomethyl)-5-propyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=NO1)CBr
Isomeric SMILES
CCCC1=C(C=NO1)CBr
InChI
InChI=1S/C7H10BrNO/c1-2-3-7-6(4-8)5-9-10-7/h5H,2-4H2,1H3
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
- 3,3,3-tris(fluoranyl)-2-oxidanyl-1-phenyl-propan-1-one
- 3a,5-dihydro-3H-[1,3]oxazolo[3,4-a]quinoxaline-1,4-dione
- 2-but-3-enyl-4-oxaspiro[4.5]decan-3-one
- 8-methyl-7,7-bis(oxidanylidene)-2,3-dihydro-[1,3]oxazolo[3,2-d][1,2,4]thiadiazin-5-one
- (1S,3S)-1-phenylheptane-1,3-diol
- methyl (E)-3-(1-phenylethenoxy)prop-2-enoate
- (2Z)-2-[(2E)-2-propylidenecyclohexylidene]butanoic acid
- (3E)-4-oxidanylidene-3-(phenylmethylidene)pentanoic acid
- 2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanoic acid
- [(E)-4-cyclopenta-2,4-dien-1-ylidenepent-2-en-2-yl]benzene
