cyclohexyl imidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)N2C=CN=C2
Isomeric SMILES
C1CCC(CC1)OC(=O)N2C=CN=C2
InChI
InChI=1S/C10H14N2O2/c13-10(12-7-6-11-8-12)14-9-4-2-1-3-5-9/h6-9H,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
- 1-cyclohexyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanone
- 2-[(Z)-4-[(2S)-oxiran-2-yl]but-3-enyl]cyclohexan-1-one
- (2S,3R)-2-cyclohexyl-3-methyl-2,3-dihydropyran-4-one
- (6Z,9S,9aR)-6,9-dimethyl-4,5,7,8,9,9a-hexahydro-1H-cyclopenta[d]oxocin-2-one
- (5-ethenyl-3,3-dimethyl-cyclopenten-1-yl)methyl ethanoate
- tert-butyl 1-methylcyclohexa-2,5-diene-1-carboxylate
- ethyl 2,3,4,5,6,7-hexahydroindene-3a-carboxylate
- (2R,4S)-4-tert-butyl-2-methoxy-2-methyl-cyclohexan-1-one
- 2-methyl-5-(2-methylpent-4-en-2-ylperoxy)pent-2-ene
- (1S,4R)-1-cyclohexyl-3-methylidene-pentane-1,4-diol
