N4-hexylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=C(C=C1)N
Isomeric SMILES
CCCCCCNC1=CC=C(C=C1)N
InChI
InChI=1S/C12H20N2/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9,14H,2-5,10,13H2,1H3
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
- 5-ethenyl-4-ethyl-bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2-methylpent-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2,3-dimethylbut-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-(2-ethylbut-1-enyl)bicyclo[2.2.1]hept-2-ene
- 5-[(E)-oct-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2-ethylpent-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2-methylhept-1-enyl]bicyclo[2.2.1]hept-2-ene
- 4-methyl-1-azabicyclo[3.2.0]heptane
- phenyl-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)methanone
- dilithium [(E)-2-phenylethenyl]benzene
