N-prop-2-enylcyclopentanamine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCCC1.Cl
Isomeric SMILES
C=CCNC1CCCC1.Cl
InChI
InChI=1S/C8H15N.ClH/c1-2-7-9-8-5-3-4-6-8;/h2,8-9H,1,3-7H2;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
- 9-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one hydrochloride
- 1-piperidin-3-ylimidazolidin-2-one
- 2,3-bis(chloranyl)-N-methyl-aniline hydrochloride
- tert-butyl N-(4-ethoxybutyl)carbamate
- 3-azanyl-5-fluoranyl-benzenesulfonamide
- 2,6-bis(fluoranyl)-N1,N1-dimethyl-benzene-1,4-diamine
- 5-bromanyl-2-nitro-benzenesulfonyl chloride
- 3-piperidin-4-yl-1,2-dihydro-[1,2,3]triazolo[4,5-d]pyridazine-4,7-dione
- 2-chloranyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamide
- 4-[(4-methoxypiperidin-1-yl)methyl]benzoic acid hydrochloride
