2-[(2-aminophenyl)methyl]aniline; benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N.C1=CC(=CC=C1N)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N.C1=CC(=CC=C1N)N
InChI
InChI=1S/C13H14N2.C6H8N2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15;7-5-1-2-6(8)4-3-5/h1-8H,9,14-15H2;1-4H,7-8H2
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
- niobium(2+); oxygen(2-); titanium(4+)
- calcium nickel(2+) phosphate
- strontium; chromium(2+); iron(2+); yttrium(3+)
- calcium; chromium(2+); iron(2+); lanthanum(3+)
- strontium; chromium(2+); iron(2+); lanthanum(3+)
- magnesium lanthanum(3+)
- bismuth palladium(2+)
- ethene; prop-1-ene; dicarbonate
- indium(3+); praseodymium(3+)
- indium(3+); oxygen(2-); praseodymium(3+)
