1-(3,5-dimethylphenyl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(CN)N)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(CN)N)C
InChI
InChI=1S/C10H16N2/c1-7-3-8(2)5-9(4-7)10(12)6-11/h3-5,10H,6,11-12H2,1-2H3
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
- 1,1-dimethyl-3-(trifluoromethylsulfonyl)thiourea
- methyl N-[5-[2,3-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-yl]carbamate
- 2-ethylguanidine dihydrochloride
- 1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine
- [(4-aminophenyl)sulfonyl-carboxysulfanyl-amino]sulfanylmethanoic acid
- methyl N-[5-[3,5-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-yl]carbamate
- ethyl (NZ)-N-[azanyl(methoxy)methylidene]carbamate
- methyl N-[5-[2,3-bis(iodanyl)phenyl]-4,5-dihydro-1H-imidazol-2-yl]carbamate
- 1-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-(4-methylphenyl)sulfonyl-guanidine
- 1-(2-chlorophenyl)ethane-1,2-diamine
