2-(cyclopentylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCCO
Isomeric SMILES
C1CCC(C1)CNCCO
InChI
InChI=1S/C8H17NO/c10-6-5-9-7-8-3-1-2-4-8/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
- 4-[(4-butyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-2-(trifluoromethyl)benzenecarbonitrile
- N-(4-nitro-2-propan-2-yl-phenyl)-7-thia-9-azaspiro[4.4]non-8-en-8-amine
- N-(3-chloranyl-2-methyl-phenyl)-3-(phenylmethyl)-1,3-thiazolidin-2-imine
- N-[4-(2-iodanylphenyl)phenyl]-7-thia-9-azaspiro[4.4]non-8-en-8-amine
- 2-(1-cyclohexylethylamino)ethanol
- 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propyl-benzenecarbonitrile
- 2-chloroethyl-[(4-chlorophenyl)methyl]azanium chloride
- N-(4-ethynyl-2,3-dimethyl-phenyl)-7-(2-methylpropyl)-9-thia-7-azaspiro[4.4]nonan-8-imine
- S-[[1-(cyclopentylamino)cyclopentyl]methyl] ethanethioate
- [4-(2-methylpropylamino)oxan-4-yl]methanol
