azanium propan-2-ol hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.[NH4+].[OH-]
Isomeric SMILES
CC(C)O.[NH4+].[OH-]
InChI
InChI=1S/C3H8O.H3N.H2O/c1-3(2)4;;/h3-4H,1-2H3;1H3;1H2
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
- N-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazole-3-carboxylic acid
- 4-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-nitro-benzamide
- N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide
- N-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine
- 4-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 5-chloranylpentan-2-one; ethane-1,2-diol
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]ethanamide
- 2-ethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-prop-2-enyl-urea
