2-cyclopentylbutan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)C1CCCC1.Cl
Isomeric SMILES
CCC(CN)C1CCCC1.Cl
InChI
InChI=1S/C9H19N.ClH/c1-2-8(7-10)9-5-3-4-6-9;/h8-9H,2-7,10H2,1H3;1H
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
- 2-cyclopentylbutan-1-amine
- 1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-oxidanyl-2-(1-prop-1-en-2-ylcyclopentyl)ethanoate
- 1-(1,2,3,6-tetrahydropyridin-4-yl)ethyl 2-cyclopentyl-2-oxidanyl-pent-3-ynoate
- 7-[(1R,2R)-2-[(E,3R)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- 7-[(1R,2R)-2-[(E,3R)-4-(3-fluoranylphenoxy)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- 7-[(1R,2R)-2-[(E,3R)-4-(furan-2-yloxy)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- (1R,2R,3R,4S)-4-azanyl-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol
- (Z)-but-2-enedioic acid; 4-(4-fluorophenyl)-2-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- (4aS,7aR)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidin-4-one
- 9-azanyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-1-ol; (Z)-but-2-enedioic acid
