N4,N4,2-trimethylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(C)C)N
Isomeric SMILES
CC1=C(C=CC(=C1)N(C)C)N
InChI
InChI=1S/C9H14N2/c1-7-6-8(11(2)3)4-5-9(7)10/h4-6H,10H2,1-3H3
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-cyclopentyloxy-1-methoxy-4-(1-phenylprop-2-enyl)benzene
- 1-[(2R,4S)-4-[(3,4-dimethylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- sodium naphthalene
- 5-[5-(dioxidanyl)-4,4-dimethyl-pentyl]sulfinyl-2,2-dimethyl-pentanoic acid
- 2,2-bis(chloranyl)ethanoic acid; sodium
- 5H-pyrazolo[5,1-c][1,2,4]triazole-7-carboxylic acid
- 2-[2,5-bis(azanyl)phenyl]ethanol
- N-phenylcarbamothioate
- 2-[[3,5-bis(azanyl)-1-methyl-pyrazol-4-yl]amino]ethanol
- propan-2-yl 3-azanyl-3-cyclopropyl-propanoate
