4-(3-ethylphenyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=C(C=C(C=C2)N)N
Isomeric SMILES
CCC1=CC=CC(=C1)C2=C(C=C(C=C2)N)N
InChI
InChI=1S/C14H16N2/c1-2-10-4-3-5-11(8-10)13-7-6-12(15)9-14(13)16/h3-9H,2,15-16H2,1H3
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-azanyl-2-[2,4-bis(azanyl)phenyl]phenol
- 2-[2,4-bis(azanyl)phenyl]-5-methyl-phenol
- 2-[2,4-bis(azanyl)phenyl]-4-methyl-phenol
- 2-[2,4-bis(azanyl)phenyl]benzene-1,3-diol
- 4-(4-azanyl-2-methyl-phenyl)benzene-1,3-diamine
- 4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine hydrochloride
- N-tert-butyl-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate
- 4-(1,3-benzodioxol-5-yl)benzene-1,3-diamine
- tert-butyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamic acid
- 4-(2-methoxy-4-methyl-phenyl)benzene-1,3-diamine
