4-azanylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)O)N
Isomeric SMILES
CC(CC(C)O)N
InChI
InChI=1S/C5H13NO/c1-4(6)3-5(2)7/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-4-phenyl-butan-2-ol
- 2-(1-azanylpropyl)cyclopentan-1-ol
- (4R,5S)-4,5-dimethyl-3-phenyl-4,5-dihydro-1,2-oxazole
- (Z)-oxidanidyl-(oxiran-2-ylmethoxyimino)-phenyl-azanium
- (Z)-2-hydroxyethyloxyimino-oxidanidyl-phenyl-azanium
- (Z)-oxidanidyl-(2-oxidanylpropoxyimino)-phenyl-azanium
- (Z)-(3-methoxy-2-oxidanyl-propoxy)imino-oxidanidyl-phenyl-azanium
- 3-(chloromethyl)-4-[4-(chloromethyl)thiophen-3-yl]thiophene
- (Z)-oxidanidyl-(2-oxidanyl-3-phenoxy-propoxy)imino-phenyl-azanium
- 3-(bromomethyl)-4-[4-(bromomethyl)thiophen-3-yl]thiophene
