2-[(cyclopropylamino)methyl]benzene-1,4-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=C(C=CC(=C2)N)N.Cl
Isomeric SMILES
C1CC1NCC2=C(C=CC(=C2)N)N.Cl
InChI
InChI=1S/C10H15N3.ClH/c11-8-1-4-10(12)7(5-8)6-13-9-2-3-9;/h1,4-5,9,13H,2-3,6,11-12H2;1H
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
- propane-1,2-diamine; propane-1,3-diamine
- tert-butyl 3,3,3-tris(fluoranyl)-2-oxidanylidene-propanoate
- tris(methylsulfonyl)silicon bromide
- tris(methylsulfonyl)silicon
- 2-[[[3-(trifluoromethyl)phenyl]amino]methyl]benzene-1,4-diamine
- 2-azanyl-4-phenyl-3-(phenylmethyl)-3-sulfanyl-butanoic acid; 1,4-dimethylbenzene
- 2-methyl-3-morpholin-4-yl-benzene-1,4-diamine
- 2-azanyl-4-phenyl-3-(phenylmethyl)-3-sulfanyl-butanoic acid
- 1-[[2-[[2,5-bis(azanyl)phenyl]methylamino]phenyl]amino]propane-1,3-diol
- 2-acetamido-4-phenyl-3-(phenylmethyl)-3-sulfanyl-butanoic acid
