propylbenzene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1.Cl
Isomeric SMILES
CCCC1=CC=CC=C1.Cl
InChI
InChI=1S/C9H12.ClH/c1-2-6-9-7-4-3-5-8-9;/h3-5,7-8H,2,6H2,1H3;1H
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide hydrochloride
- 2-piperidin-1-ylbutanoate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide
- 5-fluoranyl-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride
- 5-fluoranyl-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide
- 7-fluoranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxidanylidene-cinnoline-3-carboxamide hydrochloride
- 4-nitro-2,3-dihydro-1H-indene hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxidanylidene-cinnoline-3-carboxamide
- octane-4,5-diol hydrochloride
