3-(4-pentylcyclohexyl)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C2=NN=CC=C2
Isomeric SMILES
CCCCCC1CCC(CC1)C2=NN=CC=C2
InChI
InChI=1S/C15H24N2/c1-2-3-4-6-13-8-10-14(11-9-13)15-7-5-12-16-17-15/h5,7,12-14H,2-4,6,8-11H2,1H3
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-(4-pentylcyclohexyl)-4-phenyl-4,5-dihydro-1H-pyridazin-6-one
- 3-(2-butoxypropoxy)-2-propoxy-propan-1-ol
- 4-(2-cyclohexyl-4-pentyl-phenyl)-4-oxidanylidene-butanoic acid
- 3-octan-2-yloxy-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine
- 3-(1-butoxypropan-2-yloxy)-6-(4-pentylcyclohexyl)-4-phenyl-pyridazine
- 4-hexoxybutylbenzene
- 4-[cyclohexa-2,5-dien-1-ylidene-(4-hydroxyphenyl)methyl]phenol
- 2-azanyl-3-[1-(propan-2-ylamino)ethyl]benzenecarbonitrile
- 2-[[1-oxidanyl-2-(propan-2-ylamino)ethyl]amino]benzenecarbonitrile
- 2-azanyl-3-ethyl-benzenecarbonitrile
