2-methylbenzene-1,3,5-triamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1N)N)N.Cl
Isomeric SMILES
CC1=C(C=C(C=C1N)N)N.Cl
InChI
InChI=1S/C7H11N3.ClH/c1-4-6(9)2-5(8)3-7(4)10;/h2-3H,8-10H2,1H3;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
- 2-(oxiran-2-ylmethoxymethyl)oxirane; prop-1-ene
- azane; 1,1,1,2,2,3-hexakis(fluoranyl)propane
- 1-chloranyl-1$l^{3},2$l^{2}-disiletane
- 1,2-bis(iodanyl)-3-nitro-benzene
- [2,3-bis(iodanyl)phenyl]-phenyl-methanone
- butylsilicon tribromide
- triethylsilicon bromide
- dibutylsilicon(2+) dichloride
- dibutylsilicon(2+)
- dibutylsilicon(2+); dipropylsilicon(2+); dibromide; dichloride
