cyclopenta-1,3-diene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1N)N
Isomeric SMILES
C1C=CC(=C1N)N
InChI
InChI=1S/C5H8N2/c6-4-2-1-3-5(4)7/h1-2H,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
- 6-[(2-azanyl-3,3-dibutyl-2-iodanyl-cyclohexyl)methyl]-2,2-dibutyl-1-iodanyl-cyclohexan-1-amine
- 2-(4-azanylheptan-3-yl)benzenethiol
- 2-(1-azanylethyl)benzenethiol
- 1-(3-bicyclo[2.2.1]hepta-1,3-dienyl)ethane-1,1-diamine
- 6-[(2-azanyl-3,4-dipropyl-phenyl)methyl]-2,3-dipropyl-aniline
- [1-(aminomethyl)cyclooctyl]methanamine
- [2-[[2-[azanyl(bromanyl)methyl]-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-bromanyl-methanamine
- cyclohexen-1-ylmethanediamine
- cyclohexa-1,3-dien-1-ylmethanediamine
- [2-[[2-[azanyl(iodanyl)methyl]-3-butyl-phenyl]methyl]-6-butyl-phenyl]-iodanyl-methanamine
