(1-methoxycarbonylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCCC1)[NH3+]
Isomeric SMILES
COC(=O)C1(CCCCC1)[NH3+]
InChI
InChI=1S/C8H15NO2/c1-11-7(10)8(9)5-3-2-4-6-8/h2-6,9H2,1H3/p+1
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
- methyl 1-azanylcyclohexane-1-carboxylate
- 2-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 2-[(2-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 2-[(3-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- N-(4-bromanyl-3-methyl-phenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide
- N-(4-ethoxyphenyl)-2-(2-nitrothiophen-3-yl)sulfanyl-ethanamide
- N-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
- N-(4-fluorophenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,4-dimethoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
