3,4-bis(azanyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CN)N)O
Isomeric SMILES
CC(C(CN)N)O
InChI
InChI=1S/C4H12N2O/c1-3(7)4(6)2-5/h3-4,7H,2,5-6H2,1H3
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
- 4-oxidanylbutaneperoxoic acid
- azane; ethanamine; pentan-1-ol
- 1-(cyclopenten-1-yl)-2,4-diisocyanato-5-methyl-benzene
- 1,3-diisocyanato-2-methyl-4-propan-2-yl-benzene
- 1-(cyclopenten-1-yl)-2,4-diisocyanato-3-methyl-benzene
- 4-(5-isocyanato-2-methyl-phenyl)butan-1-ol
- 1-tert-butyl-2,4-diisocyanato-3-methyl-benzene
- 1,5-diisocyanato-2-methyl-4-propan-2-yl-benzene
- 5-cyclopent-3-en-1-yl-1,3-diisocyanato-2-methyl-benzene
- 1-tert-butyl-2,4-diisocyanato-5-methyl-benzene
