azanium 2,3,3-trimethylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C)(C)O.[NH4+]
Isomeric SMILES
CC(C)(C)C(C)(C)O.[NH4+]
InChI
InChI=1S/C7H16O.H3N/c1-6(2,3)7(4,5)8;/h8H,1-5H3;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
- sodium O1-methyl O4-[(E)-octadec-9-enyl] 2,3-bis(oxidanyl)butanedioate
- O1-methyl O4-[(E)-octadec-9-enyl] 2,3-bis(oxidanyl)butanedioate
- 4-propan-2-ylbenzenecarboperoxoic acid
- 4a,8-dimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-one
- N-(furan-2-ylmethoxymethyl)-1,3-dithietan-2-imine
- N-(2-ethoxyethyl)-1,3-dithietan-2-imine
- (4-chloranylphenoxy)methylcarbamodithioic acid
- propan-2-yl N-(1,3-dithietan-2-ylidene)carbamate
- N-(furan-2-ylmethyl)-1,3-dithietan-2-imine
- (4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) ethanoate
