azanium 2-methylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CO.[NH4+]
Isomeric SMILES
CC(C)CO.[NH4+]
InChI
InChI=1S/C4H10O.H3N/c1-4(2)3-5;/h4-5H,3H2,1-2H3;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
- 2,2-diphenyl-1,3,2-dioxastanninane
- 2-(2-methoxycarbonylphenyl)carbonyloxypropanoic acid
- 1-[(2-fluorophenyl)methyl]thiourea
- 2,2-didodecyl-1,3,2-dioxastannolane
- 2,4-diethyl-1-phenyl-phosphetane
- 3,3,9,9-tetrabutyl-2,4,8,10-tetraoxa-3,9-distannaspiro[5.5]undecane
- 3-(1-hydroxyethyl)-1,2-dioxan-3-ol
- 1-prop-2-enoxypiperidine
- azane; methane
- 1-phenyltetradecan-3-ylazanium hydroxide
