2-cyclohexyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CC=CO2
Isomeric SMILES
C1CCC(CC1)N2C=CC=CO2
InChI
InChI=1S/C10H15NO/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4-5,8-10H,1-3,6-7H2
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-methyl-4-(1-propan-2-ylcyclopentyl)benzene
- 1-[[3-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]phenyl]methyl]piperazine
- 1-[3-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]phenyl]piperazine
- [(2S)-1-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]-3-methoxycarbonyloxy-propan-2-yl] methyl carbonate
- [2-acetyloxy-3-[3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylphenoxy]propyl] ethanoate
- (5-azanyl-4-bromanyl-pyrazol-1-yl)boron
- 1-[(3-propan-2-ylphenyl)methyl]-4-propylsulfonyl-piperazine
- (5-azanylpyrazol-1-yl)boron
- 1-[(3-propan-2-ylphenyl)methyl]piperidine
- (4-bromanyl-5-methyl-pyrazol-1-yl)boron
