3-(4-chlorophenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CN)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CC(CN)N)Cl
InChI
InChI=1S/C9H13ClN2/c10-8-3-1-7(2-4-8)5-9(12)6-11/h1-4,9H,5-6,11-12H2
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
- benzene; chloranylsulfanyl thiohypochlorite; molecular chlorine
- ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 1-(2-prop-2-enoxyethoxy)octadecane
- 1-(2-prop-2-enoxyethoxy)octadecane
- 2-methoxyethyl nonanoate
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; (2S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid
- [2-[2-[2-[[6-azanyl-2-[3-azanyl-1-[[2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[[5-[[1-[2-[4-[4-[4-[bis(azanyl)methylideneamino]butylcarbamoyl]-1,3-thiazol-2-yl]-4,5-dihydro-1,3-thiazol-2-yl]ethylamino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxidanylidene-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]
- ruthenium(3+); 1H-1,2,4-triazole; tetrachloride
- hydron; ruthenium(3+); 1H-1,2,4-triazole; pentachloride
- 3-azanyl-1H-indole-2-carbohydrazide
- dialuminum hexamagnesium carbonate hexadecahydroxide
