1-(3,4-dimethylphenyl)ethane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(CN)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(CN)N)C
InChI
InChI=1S/C10H16N2/c1-7-3-4-9(5-8(7)2)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
- 3-ethyl-2,2-bis(oxidanylidene)-1H-pyrido[2,3-c][1,2,6]thiadiazin-4-one
- hexyl (NZ)-N-[(hexoxycarbonylamino)-methylsulfanyl-methylidene]carbamate
- methyl 2-(methylsulfamoylamino)pyridine-3-carboxylate
- 1-(2-tert-butylphenyl)ethane-1,2-diamine
- methyl 2-(propylsulfamoylamino)pyridine-3-carboxylate
- methyl N-[5-[2,6-bis(iodanyl)phenyl]-4,5-dihydro-1H-imidazol-2-yl]carbamate
- N-(butylsulfamoyl)-3-methyl-pyridin-2-amine
- methyl N-[5-[2,6-bis(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-yl]carbamate
- 2,2-bis(oxidanidyl)-3H-1,2,6-thiadiazin-2-ium-4-one
- azane; 2-phenylethanamine; dihydrochloride
