cyclopentene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC1N)N
Isomeric SMILES
C1CC(=CC1N)N
InChI
InChI=1S/C5H10N2/c6-4-1-2-5(7)3-4/h3-4H,1-2,6-7H2
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
- [2-[[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxycarbonylamino]-3-methyl-butyl] 2-[[2-[2-[[2-[2-(1-ethanoylpyrrolidin-2-yl)ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]propanoate
- [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] 2,2-dimethylpropanoate
- [7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(3-methyl-1-propan-2-yloxy-butan-2-yl)carbamate
- (2R)-2-(2-azanylethylamino)-3-sulfanyl-propanoic acid hydrochloride
- 5-methoxy-3-methyl-1,2,4-oxadiazole
- 6-bromanyl-2-propan-2-yl-quinoline
- 6-bromanyl-2-tert-butyl-quinoline
- 6-fluoranyl-2-propan-2-yl-quinoline
- 2-pyridin-3-yl-1,4-dihydropyrimidin-4-id-6-one; vanadium(2+)
- methyl 6-bromanylquinoline-2-carboxylate
