(2,6-dimethylphenyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(N)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(N)N
InChI
InChI=1S/C9H14N2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5,9H,10-11H2,1-2H3
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
- N-[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-[2-(methylamino)ethanoylamino]pentanamide
- ethyl 1-methyl-4,5-bis(oxidanylidene)pyrazole-3-carboxylate
- lead dibromide
- N-[3-[3-methylpentanoyl-[2-[(phenylmethyl)amino]ethanoylamino]amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)naphthalene-2-sulfonamide
- 2-methylindazole-3,5-diamine
- 3,4-dihydro-2H-quinoxalin-1-amine
- 5-(diethylamino)-2-methyl-pyrazole-3,4-dione
- 4,4-bis(bromanyl)-1H-pyrazol-5-one
- 4-methoxy-N-[3-[[2-(2-methoxyethylamino)ethanoylamino]-pent-4-ynoyl-amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)benzenesulfonamide
- 2-[2,5-bis(azanyl)phenyl]ethanol dihydrochloride
