3-methyl-5-propan-2-yl-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C(C)C
Isomeric SMILES
CC1=NOC(=C1)C(C)C
InChI
InChI=1S/C7H11NO/c1-5(2)7-4-6(3)8-9-7/h4-5H,1-3H3
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
- (Z)-4-azanyl-3-ethanoyl-pent-3-enenitrile
- (Z)-4-azanyl-3-ethanoyl-pent-3-enoic acid
- (3Z)-3-(1-azanylethylidene)hexan-2-one
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanenitrile
- 5-ethyl-3-methyl-pyrazole-1-carboxamide
- 3-methyl-5-propan-2-yl-pyrazole-1-carboxamide
- 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanenitrile
- 4-nitro-N,N-dipropyl-aniline
- N,N-dibutyl-4-nitro-aniline
- 2-carboxy-4,5-bis(phenylmethoxy)benzenediazonium
