4-ethylbiphenylene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C2=C1C3=CC=CC=C32)N)N
Isomeric SMILES
CCC1=CC(=C(C2=C1C3=CC=CC=C32)N)N
InChI
InChI=1S/C14H14N2/c1-2-8-7-11(15)14(16)13-10-6-4-3-5-9(10)12(8)13/h3-7H,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
- 3,6-bis(4-butoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid
- 3,6-bis(4-dodecoxyphenoxy)benzene-1,2,4,5-tetracarboxylic acid
- 4-(2-ethylhexoxy)phenol
- strontium; barium(2+); 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- 3-methyl-1-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- (4-butylcyclopenta-1,4-dien-1-yl)methylbenzene
- 1,4-diethyl-2-prop-2-enyl-cyclopenta-1,3-diene
- 1-ethenyl-4-ethyl-2-methyl-cyclopenta-1,3-diene
- [2,4-bis(2-methylpropyl)cyclopenta-1,4-dien-1-yl]benzene
- 3-[(E)-but-2-enyl]-1-ethyl-cyclopenta-1,3-diene
