3-azanyl-1-chloranyl-4-cyclohexyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(CCl)O)N
Isomeric SMILES
C1CCC(CC1)CC(C(CCl)O)N
InChI
InChI=1S/C10H20ClNO/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h8-10,13H,1-7,12H2
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
- N-(2-azanyl-1-chloranyl-ethyl)-N-(2-azanylethyl)hydroxylamine
- 1-azanyl-1-cyclohexyl-6-methyl-3-oxidanyl-heptan-4-one
- 1-(3-fluoranyl-4-nitro-phenyl)-2-methyl-diazane
- 5-methyl-2-oxidanyl-hexanamide
- azane; aziridin-2-ol; 1-bromanyl-2-nitro-benzene
- 3-azanyl-1-chloranyl-4-cyclohexyl-butan-2-ol hydrochloride
- 2-[[5-(1-azanylethylamino)-2-chloranyl-4-nitro-phenyl]amino]ethanol
- 2-azanyl-5-methyl-2-oxidanyl-hexanoic acid
- aziridine; N-chloranyl-3-nitro-aniline; N-ethylethanamine
- 3-azanyl-1-bromanyl-4-cyclohexyl-butan-2-ol
