1-(1-azanylcyclohexyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1(CCCCC1)N)O
Isomeric SMILES
CC(CC1(CCCCC1)N)O
InChI
InChI=1S/C9H19NO/c1-8(11)7-9(10)5-3-2-4-6-9/h8,11H,2-7,10H2,1H3
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-[4-(3,3,5-trimethylcyclohexyl)phenoxy]aniline
- 1,1'-biphenyl; carbonic acid; 1,3-dioxetane-2,4-dione
- 1-[3-(benzotriazol-2-yl)phenyl]-3,3,6-trimethyl-heptan-2-ol
- 3-tris(1-ethoxy-1-methoxy-ethoxy)silylpropan-1-amine
- 4,4,4-tris(chloranyl)butyl dihydrogen phosphate
- benzene; benzene; molybdenum(2+)
- 4-ethyl-5,5-dimethyl-hexan-1-amine
- 1-(2-phenoxyethyl)pyrrole
- 4-[2-(2,3-disulfo-2H-1,3-benzoxazol-4-yl)phenyl]-2H-1,3-benzoxazole-2,3-disulfonic acid
- 28-oxidanyl-2-(16-oxidanylhexadecyl)triacontanoic acid
