1-(furan-2-yl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(CN)N
Isomeric SMILES
C1=COC(=C1)C(CN)N
InChI
InChI=1S/C6H10N2O/c7-4-5(8)6-2-1-3-9-6/h1-3,5H,4,7-8H2
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-nitro-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine
- 2-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-1H-imidazole; sulfane
- 4-(4-fluorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]piperazine-1-carboxamide
- 2-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-1H-imidazole
- 3-phenylbutane-1,2-diamine
- 4-phenylimidazole-2-thione
- 4-(furan-2-yl)imidazolidine-2-thione
- 4-(4-aminophenyl)-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide
- 4-(1-phenylethyl)imidazolidine-2-thione
- 5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-amine
