azane; 3-methylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)O.N.N
Isomeric SMILES
CC(C)C(C)O.N.N
InChI
InChI=1S/C5H12O.2H3N/c1-4(2)5(3)6;;/h4-6H,1-3H3;2*1H3
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
- 2,6-dimethylphenolate
- N-butyl-N-methyl-tetradecan-1-amine
- diphenyl propan-2-yl phosphite
- 1-(4-methylphenyl)sulfonyloxyethenesulfinic acid
- 2-nonylphenolate
- tetraphenylazanium hydroxide
- diphenyl prop-2-enyl phosphite
- cyclodecane; methanol; methyl dihydrogen phosphite
- 2-azanyl-3-(2-ethanoyl-4-oxidanyl-phenyl)propanoic acid
- 2-[5,5-bis(benzotriazol-1-yl)-2,3,3-trimethyl-pentan-2-yl]-3-methylidene-cyclohexa-1,5-dien-1-ol
