1-(1-azanylethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCC1)O)N
Isomeric SMILES
CC(C1(CCCC1)O)N
InChI
InChI=1S/C7H15NO/c1-6(8)7(9)4-2-3-5-7/h6,9H,2-5,8H2,1H3
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
- 3-[2-(phenylsulfonyl)phenoxy]phthalic acid
- 4-methyl-2-[[4-methyl-5,5-bis(2-methylphenyl)-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(2-methylphenyl)-4H-1,3-oxazole
- 4-(2-phenoxyphenoxy)phthalic acid
- 2-azanyl-1,1-dicyclohexyl-propan-1-ol
- 4-tert-butyl-2-[(4-tert-butyl-5,5-dicyclohexyl-4H-1,3-oxazol-2-yl)methyl]-5,5-dicyclohexyl-4H-1,3-oxazole
- 2-azanyl-4-methyl-1,1-bis(3-methylphenyl)pentan-1-ol
- 1-(1-azanyl-3-methyl-butyl)cycloheptan-1-ol
- 4-(2-phenylsulfanylphenoxy)phthalic acid
- 2-azanyl-1,1-bis(3-methylphenyl)-2-phenyl-ethanol
- azane; hexane-1,6-diamine
