5-(aminomethyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N)N)CN
Isomeric SMILES
C1=C(C=C(C=C1N)N)CN
InChI
InChI=1S/C7H11N3/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4,8-10H2
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
- N-(2-hydroxyethyl)dodecanamide; sulfuric acid
- hexadecanoate; propane-1,2,3-triol; sulfate
- phenyl 3-methoxy-4-oxidanyl-benzoate
- 2-[1-(4-hexoxycarbonyl-2-methoxy-phenoxy)ethoxy]benzoic acid
- azane; 1,5-bis(chloranyl)-3-methylidene-pentane-2,4-dione
- 1,5-bis(chloranyl)-3-methylidene-pentane-2,4-dione
- ethenyl (E)-3-methoxyprop-2-enoate
- 3-(4-chloranyl-3-prop-2-enoxy-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione
- 3-(4-chloranyl-3-ethoxy-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione
- 3-(4-chloranyl-3-methoxy-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione
