4-azanylcycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(C1)O)N
Isomeric SMILES
C1CC(CCC(C1)O)N
InChI
InChI=1S/C7H15NO/c8-6-2-1-3-7(9)5-4-6/h6-7,9H,1-5,8H2
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
- 6-[2,2-dimethyl-5-oxidanylidene-4-(1,2-thiazol-4-yl)imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (2,3,4-triacetyloxy-5-chloranyloxy-6-oxidanylidene-hexyl) ethanoate
- 6-azanyl-3,3-dimethyl-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-azanylcycloheptan-1-ol
- 2-(4-oxidanylcyclohexyl)benzo[de]isoquinoline-1,3-dione
- 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-(furan-2-yl)-3-oxidanylidene-propanoic acid
- 4-(1-oxidanylcyclohexyl)benzo[de]isoquinoline-1,3-dione
- (2,3-diacetyloxy-4-chloranyloxy-5-oxidanylidene-pentyl) ethanoate
- 3,3-dimethyl-2-[1-[(3-methyl-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-azanyl-3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
