2-cyclopentylguanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C(N)N.Cl
Isomeric SMILES
C1CCC(C1)N=C(N)N.Cl
InChI
InChI=1S/C6H13N3.ClH/c7-6(8)9-5-3-1-2-4-5;/h5H,1-4H2,(H4,7,8,9);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
- 4-bromanyl-1H-pyrazol-5-amine hydrobromide
- 1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-amine hydrochloride
- 1-methylpyrazol-4-amine dihydrochloride
- (1,5-dimethylpyrazol-4-yl)methanamine; ethanedioic acid
- 1-(4-propan-2-ylphenyl)propan-1-amine hydrochloride
- (4-chloranyl-1-ethyl-pyrazol-3-yl)methanamine hydrochloride
- 1-[(4-chlorophenyl)methyl]pyrazol-4-amine hydrochloride
- (Z)-3-chloranylbut-2-en-1-amine hydrochloride
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine; ethanedioic acid
- 2-chloranyl-4-piperidin-1-yl-benzaldehyde hydrochloride
