3-azanyl-2-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C)N
Isomeric SMILES
CC(CO)C(C)N
InChI
InChI=1S/C5H13NO/c1-4(3-7)5(2)6/h4-5,7H,3,6H2,1-2H3
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
- 4-azanyl-3-methyl-pentan-2-ol
- 4-methylpenta-2,3-dienal
- 4-methylhexa-2,3-dienal
- 5-methylhexa-3,4-dien-2-one
- 5-methylhepta-3,4-dien-2-one
- 4-methylhexa-2,3-dienamide
- (NZ)-N-(2-chloranylcyclohexylidene)hydroxylamine
- 1-tert-butylcyclopropane-1-carbaldehyde
- 1-(1-oxidanylcyclopropyl)cyclobutan-1-ol
- spiro[3.3]heptan-7-one
