3-(cyclopentylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCCO
Isomeric SMILES
C1CCC(C1)NCCCO
InChI
InChI=1S/C8H17NO/c10-7-3-6-9-8-4-1-2-5-8/h8-10H,1-7H2
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-(cycloheptylamino)propan-1-ol
- 3-(cyclooctylamino)propan-1-ol
- 3,4-bis(4-methylphenyl)-5-phenyl-1H-pyridazin-6-one
- 3-(cyclohexylmethylamino)propan-1-ol
- 5-(2-methoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one
- 5-(4-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one
- 5-(3-chlorophenyl)-3,4-diphenyl-1H-pyridazin-6-one
- 5-(4-bromophenyl)-3,4-diphenyl-1H-pyridazin-6-one
- 5-(2,5-dimethoxyphenyl)-3,4-diphenyl-1H-pyridazin-6-one
- 3,4-diphenyl-5-(phenylsulfonyl)-1H-pyridazin-6-one
