4-(furan-3-yl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)C2=COC=C2
Isomeric SMILES
C1=CC(=C(C=C1N)N)C2=COC=C2
InChI
InChI=1S/C10H10N2O/c11-8-1-2-9(10(12)5-8)7-3-4-13-6-7/h1-6H,11-12H2
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-(4-nitrothiophen-3-yl)benzene-1,3-diamine
- [3-[3-[(4-methylphenyl)methyl]-4-phenyl-phenyl]oxiran-2-yl]-phenyl-methanone
- bismuth calcium strontium
- barium(2+); samarium
- sodium dodecanoyl dodecanoate sulfate
- phenylmethoxymethylbenzene; propane-1,2-diol
- ethane-1,2-diol; 1-pentoxypentane
- 2-(2-hydroxyethyloxy)ethanol; 1-pentoxypentane
- 2,2,3,3-tetramethylcyclohexan-1-one
- 2-[(E)-2-[4-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid
