bis(3-methylphenyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(N)N
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(N)N
InChI
InChI=1S/C15H18N2/c1-11-5-3-7-13(9-11)15(16,17)14-8-4-6-12(2)10-14/h3-10H,16-17H2,1-2H3
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
- hexan-3-yl 2-methylaziridine-1-carboxylate
- 7-[4-(2-hydroxyethyl)phenyl]-4-oxabicyclo[4.3.1]decan-5-one
- 2-[4-(4-oxabicyclo[3.3.1]nonan-6-yl)phenyl]ethanol
- (E)-6-[4-[4-[(E)-4-oxidanylidenebut-1-enoxy]phenyl]phenoxy]hex-2-enoic acid
- bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic acid
- (3-methoxyphenyl) prop-2-enoate
- 11-[3,5-bis(oxidanyl)phenyl]carbonyloxyundecyl 3,5-dinitrobenzoate
- [(E)-undec-1-enyl] methanoate
- 2,4-dimethylbicyclo[2.2.2]oct-2-ene-5,6,7,8-tetracarboxylic acid
- 2-[2-(2,5-dicarboxyphenyl)carbonyloxyethoxycarbonyl]terephthalic acid
