(1-methoxycyclopropyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC1)[NH3+].[Cl-]
Isomeric SMILES
COC1(CC1)[NH3+].[Cl-]
InChI
InChI=1S/C4H9NO.ClH/c1-6-4(5)2-3-4;/h2-3,5H2,1H3;1H
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
- 5-azanyl-2-[(3-chloranyl-4-methyl-phenyl)methyl]-1H-pyrazol-3-one
- N-(1-methoxycyclopropyl)benzamide
- 5-azanyl-2-[(4-tert-butylphenyl)methyl]-1H-pyrazol-3-one
- 1-[(1-oxidanylcyclopropyl)amino]cyclopropan-1-ol
- 5-azanyl-2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1H-pyrazol-3-one
- (phenylmethyl) N-(1-ethoxycyclopropyl)carbamate
- 5-azanyl-2-[(3-fluorophenyl)methyl]-1H-pyrazol-3-one
- bis(1-oxidanylcyclopropyl)azanium chloride
- [2,4,5-tris(chloranyl)phenyl]methyldiazane
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N,N-dimethyl-hexanamide
