4-(aminomethyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)CN
Isomeric SMILES
C1=CC(=C(C=C1N)N)CN
InChI
InChI=1S/C7H11N3/c8-4-5-1-2-6(9)3-7(5)10/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
- 2-phenyl-2-[2,3,4,5-tetrakis(azanyl)phenyl]ethanol
- [8-(hydroxymethyl)spiro[3.4]octan-8-yl]methanol; 2-methylprop-2-enoic acid
- 4-(pyrrolidin-1-ylmethyl)benzene-1,3-diamine hydrochloride
- [8-(hydroxymethyl)spiro[3.4]octan-8-yl]methanol
- 4-(methylaminomethyl)benzene-1,3-diamine hydrochloride
- cyclooctylcyclooctane; 2-methylprop-2-enoate
- 4-[[(2-aminophenyl)amino]methyl]benzene-1,3-diamine
- cyclodecane; tridecylcyclodecane
- 4-[(oxolan-2-ylmethylamino)methyl]benzene-1,3-diamine hydrochloride
- cycloheptane; [1-(hydroxymethyl)cycloheptyl]methanol; 2-methylprop-2-enoic acid
