2-pentyl-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=CC=CC3=C2C(=CC=C3)N1
Isomeric SMILES
CCCCCC1=NC2=CC=CC3=C2C(=CC=C3)N1
InChI
InChI=1S/C16H18N2/c1-2-3-4-11-15-17-13-9-5-7-12-8-6-10-14(18-15)16(12)13/h5-10H,2-4,11H2,1H3,(H,17,18)
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
- dioctadecanoyl 2,3-bis(oxidanyl)butanedioate
- 3-(4-bromanyl-6-chloranyl-2-fluoranyl-3-methyl-4-pentyl-undecan-3-yl)-1H-pyridazin-6-one
- 3-[9,9,9-tris(fluoranyl)-4-methyl-nonan-4-yl]-1H-pyridazin-6-one
- lithium dodecane
- 3-(9-butyl-3-chloranyl-7-ethyl-4-propyl-tridecan-7-yl)-1H-pyridazin-6-one
- lithium octylbenzene
- 3-[5-butyl-1,1,1,2,2-pentakis(fluoranyl)-9-methyl-icosan-9-yl]-1H-pyridazin-6-one
- lithium octane
- N-pyridazin-3-ylbenzamide
- 4-(10,13-dimethyl-3-oxidanylidene-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
