3-cyclohexyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NOC=C2
Isomeric SMILES
C1CCC(CC1)C2=NOC=C2
InChI
InChI=1S/C9H13NO/c1-2-4-8(5-3-1)9-6-7-11-10-9/h6-8H,1-5H2
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
- propyl (1S,2R)-2-cyano-2-oxidanyl-cyclopentane-1-carboxylate
- 3-cyclopropyl-5-ethyl-4-methyl-1,2-oxazole
- (5R,6Z)-6-methoxyimino-5-methyl-4H-cyclopenta[b]thiophen-5-ol
- 5-(furan-2-yl)-1,2-oxazol-3-one
- 6-cyclopentyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- thiepino[4,5-d][1,2]oxazole
- 3-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-1,2-oxazole
- 4,5,6,7,8,9-hexahydrocycloocta[c][1,2]oxazole
- N-(cyclopropylmethyl)-5-methyl-1,2-oxazol-4-amine
- 2-(propan-2-ylcarbamoyl)cyclopentene-1-carboxylic acid
