4-[(2-azanylethylamino)methyl]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)CNCCN
Isomeric SMILES
C1=CC(=C(C=C1N)N)CNCCN
InChI
InChI=1S/C9H16N4/c10-3-4-13-6-7-1-2-8(11)5-9(7)12/h1-2,5,13H,3-4,6,10-12H2
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
- 1-[(5-chloranylthiophen-2-yl)methyl]cyclobutane-1-carbaldehyde
- 4-(morpholin-4-ylmethyl)benzene-1,3-diamine
- 1-[[2,4-bis(azanyl)phenyl]methyl]piperidin-4-ol
- 1-[[2,4-bis(azanyl)phenyl]methyl]piperidin-3-ol
- N-[2-[[2,4-bis(azanyl)phenyl]methylamino]ethyl]ethanamide
- 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine
- 2-[[2,4-bis(azanyl)phenyl]methylamino]propan-1-ol
- 4-[(oxolan-2-ylmethylamino)methyl]benzene-1,3-diamine
- 5-azanyl-2-thiophen-3-yl-phenol
- 5-azanyl-2-(furan-3-yl)phenol
