cyclopentane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N)N.C1CC(C(C1)N)N
Isomeric SMILES
C1CC(C(C1)N)N.C1CC(C(C1)N)N
InChI
InChI=1S/2C5H12N2/c2*6-4-2-1-3-5(4)7/h2*4-5H,1-3,6-7H2
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
- calcium hexahydrate
- 2-(4-aminophenyl)carbonyloxyethyl-octan-2-yl-azanium ethanoate
- 1-(4-aminophenyl)carbonyloxybutan-2-yl-(2,6-dimethylheptan-4-yl)azanium chloride
- 2-(2,6-dimethylheptan-4-ylamino)butyl 4-azanylbenzoate
- 2-(4-aminophenyl)carbonyloxyethyl-pentan-3-yl-azanium chloride
- 2-(pentan-3-ylamino)ethyl 4-azanylbenzoate
- 1,2,3-tris(chloranyl)-4-[3,4,5-tris(chloranyl)phenyl]benzene
- 1-[3,5-bis(chloranyl)phenyl]-2,3,4,5,6-pentakis(chloranyl)benzene
- N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide hydrochloride
- 1-(4-aminophenyl)carbonyloxybutan-2-yl-(2,6-dimethylheptan-4-yl)azanium; 2-oxidanylethanoate
