1-azanylpentane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N)(O)O
Isomeric SMILES
CCCCC(N)(O)O
InChI
InChI=1S/C5H13NO2/c1-2-3-4-5(6,7)8/h7-8H,2-4,6H2,1H3
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
- 1,1-bis(azanyl)pentan-1-ol
- 2-azanylcyclohexane-1,1-diol
- heptane; prop-2-enylbenzene
- (4E)-4-(5-dodecyl-1H-pyrimidin-2-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one
- 2-azanyl-4-(4-decylphenyl)phenol
- N-[5-(4-decylphenyl)-2-oxidanyl-phenyl]-4-octyl-benzamide
- N-[5-(4-decylphenyl)-2-oxidanyl-phenyl]-4-pentyl-cyclohexane-1-carboxamide
- 5-(5-dodecylpyrimidin-2-yl)-2-(4-octylphenyl)-1,3-benzoxazole
- 3-fluoranyl-4-[2-[1-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]phenyl]-4-propyl-cyclohexane-1-carboxylate
- 3-fluoranyl-4-[2-[1-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]phenyl]-4-propyl-cyclohexane-1-carboxylic acid
